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

Systemtic Name: 2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(methylamino)-5-naphthalen-2-yl-pentan-3-one Openeye Name: 2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(methylamino)-5-(2-naphthyl)pentan-3-one CAS Name: 2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(methylamino)-5-(2-naphthalenyl)-3-pentanone IUPAC Name: 2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(methylamino)-5-naphthalen-2-ylpentan-3-one Traditional Name: 2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(methylamino)-5-(2-naphthyl)pentan-3-one Formula: C34H46N4O MolecularWeight: 526.75524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC(=O)C(C1=CC=CC=C1N)C(NC2CCCCC2)NC3CCCCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CNC(CC(=O)C(C1=CC=CC=C1N)C(NC2CCCCC2)NC3CCCCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H46N4O/c1-36-31(26-21-20-24-12-8-9-13-25(24)22-26)23-32(39)33(29-18-10-11-19-30(29)35)34(37-27-14-4-2-5-15-27)38-28-16-6-3-7-17-28/h8-13,18-22,27-28,31,33-34,36-38H,2-7,14-17,23,35H2,1H3