1-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl]-N-phenyl-nipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-16-8-5-6-12-19(16)24-22(29)25-20(27)15-26-13-7-9-17(14-26)21(28)23-18-10-3-2-4-11-18/h2-4,10-11,16-17,19H,5-9,12-15H2,1H3,(H,23,28)(H2,24,25,27,29)