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

Systemtic Name: N-(3-methoxyphenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-(3-methoxyphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(3-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3-methoxyphenyl)cyclopentanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-7-10-17(14-18)23-19(25)21(12-5-6-13-21)24-20(26)22-15-16-8-3-2-4-9-16/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,23,25)(H2,22,24,26)