N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-(4-methylpiperidino)ethyl]-4-phenyl-4-piperidyl]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCC(CC2)(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCC(CC2)(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H31N3O2/c1-17-8-12-24(13-9-17)20(26)16-23-14-10-21(11-15-23,22-18(2)25)19-6-4-3-5-7-19/h3-7,17H,8-16H2,1-2H3,(H,22,25)