1-[(3-methoxyphenyl)methyl]-N-[2-(3-methoxypropylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(3-methoxypropylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(3-methoxypropylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(3-methoxypropylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]isonipecotamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-31-16-6-13-26-25(30)22-9-3-4-10-23(22)27-24(29)20-11-14-28(15-12-20)18-19-7-5-8-21(17-19)32-2/h3-5,7-10,17,20H,6,11-16,18H2,1-2H3,(H,26,30)(H,27,29)