N-[1-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(benzylcarbamoylamino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(benzylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(benzylcarbamoylamino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c24-17(22-19(26)20-12-14-4-2-1-3-5-14)13-23-10-8-16(9-11-23)21-18(25)15-6-7-15/h1-5,15-16H,6-13H2,(H,21,25)(H2,20,22,24,26)