3-methoxy-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(4-p-anisoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C31H34N4O5/c1-39-25-11-8-22(9-12-25)30(37)35-18-16-33(17-19-35)28-13-10-24(21-27(28)31(38)34-14-3-4-15-34)32-29(36)23-6-5-7-26(20-23)40-2/h5-13,20-21H,3-4,14-19H2,1-2H3,(H,32,36)