3-[(3R)-1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-(3,5-dimethylbenzoyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-[(3,5-dimethylphenyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-(3,5-dimethylbenzoyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[(3R)-1-(3,5-dimethylbenzoyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)N(C)C3CCN(CC3)C)C

InChI

InChI=1S/C24H37N3O2/c1-18-14-19(2)16-21(15-18)24(29)27-11-5-6-20(17-27)7-8-23(28)26(4)22-9-12-25(3)13-10-22/h14-16,20,22H,5-13,17H2,1-4H3/t20-/m1/s1