N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)benzoyl]benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[6-methoxy-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]-oxomethyl]-1-benzothiophen-2-yl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidin-1-ylmethyl)benzoyl]-1-benzothiophen-2-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[6-methoxy-3-[3-methyl-4-(pyrrolidinomethyl)benzoyl]benzothiophen-2-yl]phenyl]-2-pyrrolidino-acetamide Formula: C34H37N3O3S MolecularWeight: 567.74088

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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)CN5CCCC5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)NC(=O)CN5CCCC5)CN6CCCC6

InChI

InChI=1S/C34H37N3O3S/c1-23-19-25(7-8-26(23)21-36-15-3-4-16-36)33(39)32-29-14-13-28(40-2)20-30(29)41-34(32)24-9-11-27(12-10-24)35-31(38)22-37-17-5-6-18-37/h7-14,19-20H,3-6,15-18,21-22H2,1-2H3,(H,35,38)