1-[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-17(21(28)26-23(30)25-20-10-6-3-7-11-20)27-14-12-19(13-15-27)22(29)24-16-18-8-4-2-5-9-18/h2,4-5,8-9,17,19-20H,3,6-7,10-16H2,1H3,(H,24,29)(H2,25,26,28,30)