N-[3-[methyl-(phenylmethyl)amino]propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-[benzyl(methyl)amino]propyl]cyclopentanecarboxamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-[benzyl(methyl)amino]propyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-[benzyl(methyl)amino]propyl]cyclopentanecarboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1(CCCC1)NC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-29(20-22-13-6-3-7-14-22)18-10-17-26-23(30)25(15-8-9-16-25)28-24(31)27-19-21-11-4-2-5-12-21/h2-7,11-14H,8-10,15-20H2,1H3,(H,26,30)(H2,27,28,31)