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

Systemtic Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)C4CC4)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C29H36N4O3/c1-2-24(21-8-4-3-5-9-21)28(35)33-18-16-31(17-19-33)26-13-12-23(30-27(34)22-10-11-22)20-25(26)29(36)32-14-6-7-15-32/h3-5,8-9,12-13,20,22,24H,2,6-7,10-11,14-19H2,1H3,(H,30,34)