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

Systemtic Name: N-[3-[4-[2-(2-methoxyphenyl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[2-(2-methoxyphenyl)ethylamino]-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-[2-(2-methoxyphenyl)ethylamino]-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[2-(2-methoxyphenyl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[2-(2-methoxyphenyl)ethylamino]piperidino]phenyl]nicotinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-25-10-3-2-6-20(25)11-15-28-22-12-16-30(17-13-22)24-9-4-8-23(18-24)29-26(31)21-7-5-14-27-19-21/h2-10,14,18-19,22,28H,11-13,15-17H2,1H3,(H,29,31)