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

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(3-acetylbenzyl)-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:

CC(=O)C1=CC(=CC=C1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C24H37N3O2/c1-19(28)22-8-4-6-21(16-22)18-27-13-5-7-20(17-27)9-10-24(29)26(3)23-11-14-25(2)15-12-23/h4,6,8,16,20,23H,5,7,9-15,17-18H2,1-3H3