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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-7-18(8-10-20)15-23-21(26)19-11-13-25(14-12-19)22(27)24-16-17-5-3-2-4-6-17/h2-10,19H,11-16H2,1H3,(H,23,26)(H,24,27)