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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2-bromophenyl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2-bromophenyl)methyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-bromobenzyl)-N-methyl-cyclopentanecarboxamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26BrN3O2/c1-26(16-18-11-5-6-12-19(18)23)20(27)22(13-7-8-14-22)25-21(28)24-15-17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H2,24,25,28)