2-(2-aminophenyl)-5-azanyl-1,1-bis(cyclohexylamino)-5-naphthalen-2-yl-pentan-3-one

Systemtic Name: 2-(2-aminophenyl)-5-azanyl-1,1-bis(cyclohexylamino)-5-naphthalen-2-yl-pentan-3-one Openeye Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(2-naphthyl)pentan-3-one CAS Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(2-naphthalenyl)-3-pentanone IUPAC Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-naphthalen-2-ylpentan-3-one Traditional Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(2-naphthyl)pentan-3-one Formula: C33H44N4O MolecularWeight: 512.72866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N4O/c34-29-18-10-9-17-28(29)32(31(38)22-30(35)25-20-19-23-11-7-8-12-24(23)21-25)33(36-26-13-3-1-4-14-26)37-27-15-5-2-6-16-27/h7-12,17-21,26-27,30,32-33,36-37H,1-6,13-16,22,34-35H2