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

Systemtic Name: N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide Openeye Name: N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide CAS Name: N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide Traditional Name: N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide Formula: C32H35N3O2S MolecularWeight: 525.7042

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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)C6CCCN6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C6CCCN6

InChI

InChI=1S/C32H35N3O2S/c36-32(29-7-5-17-33-29)34-25-13-11-24(12-14-25)31-28(27-6-1-2-8-30(27)38-31)22-23-9-15-26(16-10-23)37-21-20-35-18-3-4-19-35/h1-2,6,8-16,29,33H,3-5,7,17-22H2,(H,34,36)