2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-3-naphthalen-1-yl-N-(2H-pyridin-1-ylmethyl)propanamide

Systemtic Name: 2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-3-naphthalen-1-yl-N-(2H-pyridin-1-ylmethyl)propanamide Openeye Name: 2-amino-N-(1-formyl-3-methyl-butyl)-3-(1-naphthyl)-N-(2H-pyridin-1-ylmethyl)propanamide CAS Name: 2-amino-N-(4-methyl-1-oxopentan-2-yl)-3-(1-naphthalenyl)-N-(2H-pyridin-1-ylmethyl)propanamide IUPAC Name: 2-amino-N-(4-methyl-1-oxopentan-2-yl)-3-naphthalen-1-yl-N-(2H-pyridin-1-ylmethyl)propanamide Traditional Name: 2-amino-N-(1-formyl-3-methyl-butyl)-3-(1-naphthyl)-N-(2H-pyridin-1-ylmethyl)propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)N(CN1CC=CC=C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(C=O)N(CN1CC=CC=C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C25H31N3O2/c1-19(2)15-22(17-29)28(18-27-13-6-3-7-14-27)25(30)24(26)16-21-11-8-10-20-9-4-5-12-23(20)21/h3-13,17,19,22,24H,14-16,18,26H2,1-2H3