3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C24H35N3O2/c1-26(17-14-22-11-5-6-15-25-22)23(28)13-12-21-10-7-16-27(19-21)24(29)18-20-8-3-2-4-9-20/h5-6,8,11,15,21H,2-4,7,9-10,12-14,16-19H2,1H3