2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-butanamide

Systemtic Name: 2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-butanamide Openeye Name: 2-[4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-butanamide CAS Name: 2-[4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-N-phenylbutanamide IUPAC Name: 2-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-phenylbutanamide Traditional Name: 2-[4-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]piperazino]-N-phenyl-butyramide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)CC(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)CC(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C23H36N4O2/c1-4-21(23(29)24-20-8-6-5-7-9-20)26-12-10-25(11-13-26)17-22(28)27-15-18(2)14-19(3)16-27/h5-9,18-19,21H,4,10-17H2,1-3H3,(H,24,29)