2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H33N3O/c1-19-9-10-22(20(2)15-19)17-26(3)18-24(28)25-23-11-13-27(14-12-23)16-21-7-5-4-6-8-21/h4-10,15,23H,11-14,16-18H2,1-3H3,(H,25,28)