N-(4-methyl-4-phenyl-pentan-2-yl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2O/c1-20-9-8-16-28(18-20)19-22-12-14-23(15-13-22)25(29)27-21(2)17-26(3,4)24-10-6-5-7-11-24/h5-7,10-15,20-21H,8-9,16-19H2,1-4H3,(H,27,29)