2-methoxy-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]-2-methoxy-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O3/c1-18-7-9-19(10-8-18)11-12-20-13-15-26(16-14-20)23(27)17-25-24(28)21-5-3-4-6-22(21)29-2/h3-10,20H,11-17H2,1-2H3,(H,25,28)