N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]cyclopentanecarboxamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C27H37N5O2/c1-3-31-15-17-32(18-16-31)24-12-11-23(19-21(24)2)29-25(33)27(13-7-8-14-27)30-26(34)28-20-22-9-5-4-6-10-22/h4-6,9-12,19H,3,7-8,13-18,20H2,1-2H3,(H,29,33)(H2,28,30,34)