4-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C33H38N4O4/c1-3-28(24-9-5-4-6-10-24)32(39)37-21-19-35(20-22-37)30-16-13-26(23-29(30)33(40)36-17-7-8-18-36)34-31(38)25-11-14-27(41-2)15-12-25/h4-6,9-16,23,28H,3,7-8,17-22H2,1-2H3,(H,34,38)