N-[(2-methoxyphenyl)methyl]-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[1-(4-methylbenzoyl)-3-piperidyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-o-anisyl-3-(1-p-toluoyl-3-piperidyl)benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O3/c1-20-12-14-21(15-13-20)28(32)30-16-6-10-25(19-30)22-8-5-9-23(17-22)27(31)29-18-24-7-3-4-11-26(24)33-2/h3-5,7-9,11-15,17,25H,6,10,16,18-19H2,1-2H3,(H,29,31)