N-(3-acetamidophenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-(3-acetamidophenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16(27)24-18-10-7-11-19(14-18)25-20(28)22(12-5-6-13-22)26-21(29)23-15-17-8-3-2-4-9-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,24,27)(H,25,28)(H2,23,26,29)