N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(p-anisylcarbamoyl)piperidino]isonicotinamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-34-23-8-6-19(7-9-23)18-29-26(32)20-11-14-31(15-12-20)25-16-21(10-13-28-25)27(33)30-22-4-3-5-24(17-22)35-2/h3-10,13,16-17,20H,11-12,14-15,18H2,1-2H3,(H,29,32)(H,30,33)