N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-[(1-formyl-3-methyl-butyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]picolinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H27N3O3/c1-17(2)14-20(16-29)27-25(31)23(28-24(30)22-12-5-6-13-26-22)15-19-10-7-9-18-8-3-4-11-21(18)19/h3-13,16-17,20,23H,14-15H2,1-2H3,(H,27,31)(H,28,30)