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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methylcarbamoyl]-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[[(3-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: 2-[4-(m-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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