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

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)acetyl]piperidine-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)acetyl]piperidine-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)acetyl]isonipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C29H32N2O5/c1-34-23-11-8-10-22(20-23)29(15-17-31(18-16-29)24-12-5-7-14-26(24)36-3)28(33)30-27(32)19-21-9-4-6-13-25(21)35-2/h4-14,20H,15-19H2,1-3H3,(H,30,32,33)