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

Systemtic Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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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)C4CCC4)C(=O)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCCC5

InChI

InChI=1S/C30H38N4O3/c1-2-25(22-9-4-3-5-10-22)29(36)34-19-17-32(18-20-34)27-14-13-24(31-28(35)23-11-8-12-23)21-26(27)30(37)33-15-6-7-16-33/h3-5,9-10,13-14,21,23,25H,2,6-8,11-12,15-20H2,1H3,(H,31,35)