N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-homopiperonyl-cyclopentanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CC3=C(C=C2)OCO3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CC3=C(C=C2)OCO3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-21(24-13-10-17-8-9-19-20(14-17)30-16-29-19)23(11-4-5-12-23)26-22(28)25-15-18-6-2-1-3-7-18/h1-3,6-9,14H,4-5,10-13,15-16H2,(H,24,27)(H2,25,26,28)