N4-[(4-methoxyphenyl)methyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(4-methoxyphenyl)methyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-[(4-methoxyphenyl)methyl]-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-[(4-methoxyphenyl)methyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(4-methoxyphenyl)methyl]-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-p-anisyl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-3-7-19(8-4-16)24-22(27)25-13-11-18(12-14-25)21(26)23-15-17-5-9-20(28-2)10-6-17/h3-10,18H,11-15H2,1-2H3,(H,23,26)(H,24,27)