N-[3-(4-dimethylaminophenyl)propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(4-dimethylaminophenyl)propyl]cyclopentanecarboxamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-29(2)22-14-12-20(13-15-22)11-8-18-26-23(30)25(16-6-7-17-25)28-24(31)27-19-21-9-4-3-5-10-21/h3-5,9-10,12-15H,6-8,11,16-19H2,1-2H3,(H,26,30)(H2,27,28,31)