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

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]nicotinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-11-9-20(10-12-25)7-8-21-13-16-30(17-14-21)27(32)22-4-2-6-24(18-22)29-26(31)23-5-3-15-28-19-23/h2-6,9-12,15,18-19,21H,7-8,13-14,16-17H2,1H3,(H,29,31)