N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methyl-N-phenyl-propanamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methyl-N-phenyl-propanamide Openeye Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-2-methyl-N-phenyl-propanamide CAS Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-2-methyl-N-phenylpropanamide IUPAC Name: N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methyl-N-phenylpropanamide Traditional Name: N-[1-(3,4-dimethylbenzyl)-4-piperidyl]-2-methyl-N-phenyl-propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-18(2)24(27)26(22-8-6-5-7-9-22)23-12-14-25(15-13-23)17-21-11-10-19(3)20(4)16-21/h5-11,16,18,23H,12-15,17H2,1-4H3