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

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O4/c1-35-22-6-4-5-20(17-22)25(32)28-21-9-10-24(23(18-21)27(34)30-11-2-3-12-30)29-13-15-31(16-14-29)26(33)19-7-8-19/h4-6,9-10,17-19H,2-3,7-8,11-16H2,1H3,(H,28,32)