3-methoxy-4-methyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-9-10-18(14-20(16)27-2)21(25)23-15-17-7-6-8-19(13-17)22(26)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,25)