1-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H26N4O4/c1-27-16-5-3-2-4-15(16)21-18(25)13-8-10-23(11-9-13)12-17(24)22-19(26)20-14-6-7-14/h2-5,13-14H,6-12H2,1H3,(H,21,25)(H2,20,22,24,26)