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

Systemtic Name: N-(3-ethanoylphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(26)18-10-7-11-19(14-18)24-20(27)22(12-5-6-13-22)25-21(28)23-15-17-8-3-2-4-9-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,24,27)(H2,23,25,28)