N-phenyl-2-[4-[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-(benzylcarbamoylamino)cyclopentanecarbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(benzylcarbamoylamino)cyclopentanecarbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(benzylcarbamoylamino)cyclopentanecarbonyl]piperazino]-N-phenyl-acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O3/c32-23(28-22-11-5-2-6-12-22)20-30-15-17-31(18-16-30)24(33)26(13-7-8-14-26)29-25(34)27-19-21-9-3-1-4-10-21/h1-6,9-12H,7-8,13-20H2,(H,28,32)(H2,27,29,34)