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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(N-methylanilino)propyl]cyclopentanecarboxamide CAS Name: N-[3-(N-methylanilino)propyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(N-methylanilino)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(N-methylanilino)propyl]cyclopentanecarboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-28(21-13-6-3-7-14-21)18-10-17-25-22(29)24(15-8-9-16-24)27-23(30)26-19-20-11-4-2-5-12-20/h2-7,11-14H,8-10,15-19H2,1H3,(H,25,29)(H2,26,27,30)