N-[1-(4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzyl-2-[4-(cyclopropanecarbonyl)-3-methyl-piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-3-methyl-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)-3-methylpiperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzyl-2-[4-(cyclopropanecarbonyl)-3-methyl-piperazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1CN(CCN1C(=O)C2CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H33N3O3/c1-17-16-26(13-14-27(17)23(29)20-11-12-20)24(30)21(15-18-7-3-2-4-8-18)25-22(28)19-9-5-6-10-19/h2-4,7-8,17,19-21H,5-6,9-16H2,1H3,(H,25,28)