N-(2-methoxy-5-methyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(piperidinomethyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-6-11-20(25-2)19(14-16)22-21(24)18-9-7-17(8-10-18)15-23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)