N3-[(4-methoxyphenyl)methyl]-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-[(4-methoxyphenyl)methyl]-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-[(4-methoxyphenyl)methyl]-N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-[(4-methoxyphenyl)methyl]-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[(4-methoxyphenyl)methyl]-1-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-p-anisyl-N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-5-9-19(10-6-16)24-22(27)25-13-3-4-18(15-25)21(26)23-14-17-7-11-20(28-2)12-8-17/h5-12,18H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)