2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-N-(4-methylphenyl)-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-N-(4-methylphenyl)-3-naphthalen-2-yl-propanamide Openeye Name: 2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-(2-naphthyl)-N-(p-tolyl)propanamide CAS Name: 2-[[(cyclohexylamino)-cyclohexyliminomethyl]amino]-N-(4-methylphenyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-N-(4-methylphenyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[(N,N'-dicyclohexylamidino)amino]-3-(2-naphthyl)-N-(p-tolyl)propionamide Formula: C33H42N4O MolecularWeight: 510.71278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=NC4CCCCC4)NC5CCCCC5

InChI

InChI=1S/C33H42N4O/c1-24-16-20-30(21-17-24)34-32(38)31(23-25-18-19-26-10-8-9-11-27(26)22-25)37-33(35-28-12-4-2-5-13-28)36-29-14-6-3-7-15-29/h8-11,16-22,28-29,31H,2-7,12-15,23H2,1H3,(H,34,38)(H2,35,36,37)