N-(4-methyl-4-phenyl-pentan-2-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-4-(piperidinomethyl)benzamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

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