1-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-[2-(piperidine-1-carbonyl)phenyl]isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-32-22-9-7-8-20(18-22)19-28-16-12-21(13-17-28)25(30)27-24-11-4-3-10-23(24)26(31)29-14-5-2-6-15-29/h3-4,7-11,18,21H,2,5-6,12-17,19H2,1H3,(H,27,30)