N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H33N3O2/c1-16-13-17(2)15-25(14-16)22(27)18(3)24-11-9-20(10-12-24)23-21(26)19-7-5-4-6-8-19/h4-8,16-18,20H,9-15H2,1-3H3,(H,23,26)