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

Systemtic Name: N-[1-[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(benzylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H28N4O3/c1-14(18(25)23-20(27)21-13-15-5-3-2-4-6-15)24-11-9-17(10-12-24)22-19(26)16-7-8-16/h2-6,14,16-17H,7-13H2,1H3,(H,22,26)(H2,21,23,25,27)