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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-(p-anisylcarbamoyl)piperidino]-N-p-phenetyl-isonicotinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N4O4/c1-3-36-25-10-6-23(7-11-25)31-28(34)22-12-15-29-26(18-22)32-16-13-21(14-17-32)27(33)30-19-20-4-8-24(35-2)9-5-20/h4-12,15,18,21H,3,13-14,16-17,19H2,1-2H3,(H,30,33)(H,31,34)