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6-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]piperidine-2-carboxamide

6-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]piperidine-2-carboxamide

Systemtic Name:6-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]piperidine-2-carboxamide
Openeye Name:6-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]piperidine-2-carboxamide
CAS Name:6-oxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-2-piperidinecarboxamide
IUPAC Name:6-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]piperidine-2-carboxamide
Traditional Name:6-keto-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]pipecolinamide
Formula: C33H35N3O3S
MolecularWeight: 553.7143
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CCCC(=O)N6


Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CCCC(=O)N6


InChI

InChI=1S/C33H35N3O3S/c37-31-9-5-7-29(35-31)33(38)34-25-14-12-24(13-15-25)32-28(27-6-1-2-8-30(27)40-32)22-23-10-16-26(17-11-23)39-21-20-36-18-3-4-19-36/h1-2,6,8,10-17,29H,3-5,7,9,18-22H2,(H,34,38)(H,35,37)


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