3-methyl-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]benzamide CAS Name: 3-methyl-N-[3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]-3-methyl-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H32N2O2/c1-19-6-8-21(9-7-19)10-11-22-13-16-27(17-14-22)24(28)12-15-26-25(29)23-5-3-4-20(2)18-23/h3-9,18,22H,10-17H2,1-2H3,(H,26,29)