3-(2-aminophenyl)-1-azanyl-4,4-bis(cyclohexylamino)-1-naphthalen-2-yl-butan-2-one

Systemtic Name: 3-(2-aminophenyl)-1-azanyl-4,4-bis(cyclohexylamino)-1-naphthalen-2-yl-butan-2-one Openeye Name: 1-amino-3-(2-aminophenyl)-4,4-bis(cyclohexylamino)-1-(2-naphthyl)butan-2-one CAS Name: 1-amino-3-(2-aminophenyl)-4,4-bis(cyclohexylamino)-1-(2-naphthalenyl)-2-butanone IUPAC Name: 1-amino-3-(2-aminophenyl)-4,4-bis(cyclohexylamino)-1-naphthalen-2-ylbutan-2-one Traditional Name: 1-amino-3-(2-aminophenyl)-4,4-bis(cyclohexylamino)-1-(2-naphthyl)butan-2-one Formula: C32H42N4O MolecularWeight: 498.70208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C(C2=CC=CC=C2N)C(=O)C(C3=CC4=CC=CC=C4C=C3)N)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(C(C2=CC=CC=C2N)C(=O)C(C3=CC4=CC=CC=C4C=C3)N)NC5CCCCC5

InChI

InChI=1S/C32H42N4O/c33-28-18-10-9-17-27(28)29(31(37)30(34)24-20-19-22-11-7-8-12-23(22)21-24)32(35-25-13-3-1-4-14-25)36-26-15-5-2-6-16-26/h7-12,17-21,25-26,29-30,32,35-36H,1-6,13-16,33-34H2