N-methyl-N-[(2-nitrophenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-methyl-N-[(2-nitrophenyl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(2-nitrophenyl)methyl]cyclopentanecarboxamide CAS Name: N-methyl-N-[(2-nitrophenyl)methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-methyl-N-[(2-nitrophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-methyl-N-(2-nitrobenzyl)cyclopentanecarboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-25(16-18-11-5-6-12-19(18)26(29)30)20(27)22(13-7-8-14-22)24-21(28)23-15-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H2,23,24,28)