1-methyl-5-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-methyl-5-oxidanylidene-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-methyl-5-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-methyl-5-oxo-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-5-oxo-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]pyrrolidine-3-carboxamide Formula: C33H35N3O3S MolecularWeight: 553.7143

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)CC5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H35N3O3S/c1-35-22-25(21-31(35)37)33(38)34-26-12-10-24(11-13-26)32-29(28-6-2-3-7-30(28)40-32)20-23-8-14-27(15-9-23)39-19-18-36-16-4-5-17-36/h2-3,6-15,25H,4-5,16-22H2,1H3,(H,34,38)