N1-[(3-methoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3-methoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(3-methoxyphenyl)methyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(3-methoxyphenyl)methyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3-methoxyphenyl)methyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-m-anisyl-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-5-6-16(14-19)15-22-21(26)24-12-10-17(11-13-24)20(25)23-18-7-3-2-4-8-18/h2-9,14,17H,10-13,15H2,1H3,(H,22,26)(H,23,25)