3-[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-(cyclohexene-1-carbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3

InChI

InChI=1S/C22H37N3O2/c1-23-15-12-20(13-16-23)24(2)21(26)11-10-18-7-6-14-25(17-18)22(27)19-8-4-3-5-9-19/h8,18,20H,3-7,9-17H2,1-2H3