5-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(3-methylbutyl)pyridine-3-carboxamide

Systemtic Name: 5-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(3-methylbutyl)pyridine-3-carboxamide Openeye Name: N-isopentyl-5-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: 5-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 5-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: N-isoamyl-5-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]nicotinamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN=CC(=C1)C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN=CC(=C1)C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-19(2)12-13-29-27(32)23-15-22(16-28-17-23)25-7-5-4-6-21(25)18-30-26(31)14-20-8-10-24(33-3)11-9-20/h4-11,15-17,19H,12-14,18H2,1-3H3,(H,29,32)(H,30,31)