3-methoxy-4-methyl-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(4-piperidinophenyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-6-7-16(14-19(15)24-2)20(23)21-17-8-10-18(11-9-17)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)