N-(5-chloranyl-2-methyl-phenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O/c1-20-7-12-25(28)18-26(20)29-27(31)24-10-8-23(9-11-24)19-30-15-13-22(14-16-30)17-21-5-3-2-4-6-21/h2-12,18,22H,13-17,19H2,1H3,(H,29,31)