1-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H33N3O3/c1-16(21(26)23-18-8-4-3-5-9-18)25-14-12-17(13-15-25)22(27)24-19-10-6-7-11-20(19)28-2/h6-7,10-11,16-18H,3-5,8-9,12-15H2,1-2H3,(H,23,26)(H,24,27)