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

Systemtic Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)benzoyl]benzothiophen-2-yl]phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[6-methoxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]-oxomethyl]-1-benzothiophen-2-yl]phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)benzoyl]-1-benzothiophen-2-yl]phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidinomethyl)benzoyl]benzothiophen-2-yl]phenyl]pyrrolidine-2-carboxamide Formula: C33H33N3O4S MolecularWeight: 567.69782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)NC(=O)C5CCC(=O)N5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)NC(=O)C5CCC(=O)N5)CN6CCCC6

InChI

InChI=1S/C33H33N3O4S/c1-20-17-22(5-6-23(20)19-36-15-3-4-16-36)31(38)30-26-12-11-25(40-2)18-28(26)41-32(30)21-7-9-24(10-8-21)34-33(39)27-13-14-29(37)35-27/h5-12,17-18,27H,3-4,13-16,19H2,1-2H3,(H,34,39)(H,35,37)