3-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-(3,4-dimethylbenzyl)-4-piperidyl]-N-methyl-propionamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H34N2O/c1-20-9-10-24(17-21(20)2)19-27-15-13-22(14-16-27)11-12-25(28)26(3)18-23-7-5-4-6-8-23/h4-10,17,22H,11-16,18-19H2,1-3H3