N-(2,3-dihydro-1H-inden-5-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-indan-5-yl-cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-indan-5-yl-cyclopentanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(CCC3)C=C2)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(CCC3)C=C2)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-21(25-20-12-11-18-9-6-10-19(18)15-20)23(13-4-5-14-23)26-22(28)24-16-17-7-2-1-3-8-17/h1-3,7-8,11-12,15H,4-6,9-10,13-14,16H2,(H,25,27)(H2,24,26,28)