3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-methyl-propionamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C24H34N2O2/c1-25(19-22-10-6-3-7-11-22)23(27)13-12-20-14-16-26(17-15-20)24(28)18-21-8-4-2-5-9-21/h3,6-8,10-11,20H,2,4-5,9,12-19H2,1H3