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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4OC

InChI

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