N-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenyl]-1-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[6-methoxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenyl]-1-methyl-pyrrolidine-2-carboxamide Formula: C34H37N3O3S MolecularWeight: 567.74088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)NC(=O)C5CCC(=O)N5C)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)NC(=O)C5CCC(=O)N5C)CN6CCCC6

InChI

InChI=1S/C34H37N3O3S/c1-22-18-23(6-7-25(22)21-37-16-4-5-17-37)19-29-28-13-12-27(40-3)20-31(28)41-33(29)24-8-10-26(11-9-24)35-34(39)30-14-15-32(38)36(30)2/h6-13,18,20,30H,4-5,14-17,19,21H2,1-3H3,(H,35,39)