1-[3-(cyclohexylcarbamoylamino)-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(cyclohexylcarbamoylamino)-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(cyclohexylcarbamoylamino)-3-oxo-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-[[(cyclohexylamino)-oxomethyl]amino]-3-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(cyclohexylcarbamoylamino)-3-oxopropyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(cyclohexylcarbamoylamino)-3-keto-propyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N4O4/c1-31-20-10-6-5-9-19(20)25-22(29)17-11-14-27(15-12-17)16-13-21(28)26-23(30)24-18-7-3-2-4-8-18/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3,(H,25,29)(H2,24,26,28,30)