N-[1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]methyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-3-methylbutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-3-methylbutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[1-(3,4-dimethylbenzyl)-4-piperidyl]methyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2CCN(CC2)CC3=CC(=C(C=C3)C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2CCN(CC2)CC3=CC(=C(C=C3)C)C)C(C)C

InChI

InChI=1S/C27H38N2O/c1-19(2)26(28-27(30)25-10-6-20(3)7-11-25)17-23-12-14-29(15-13-23)18-24-9-8-21(4)22(5)16-24/h6-11,16,19,23,26H,12-15,17-18H2,1-5H3,(H,28,30)