1-[2-(3-methoxyphenyl)ethanoyl]-N-(3-methoxypropyl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-N-(3-methoxypropyl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-N-(3-methoxypropyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-methoxyphenyl)-1-oxoethyl]-N-(3-methoxypropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-N-(3-methoxypropyl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-N-(3-methoxypropyl)-4-phenyl-isonipecotamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1(CCN(CC1)C(=O)CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1(CCN(CC1)C(=O)CC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-30-17-7-14-26-24(29)25(21-9-4-3-5-10-21)12-15-27(16-13-25)23(28)19-20-8-6-11-22(18-20)31-2/h3-6,8-11,18H,7,12-17,19H2,1-2H3,(H,26,29)