3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-[4-(2-phenylethynyl)phenyl]butan-2-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-[4-(2-phenylethynyl)phenyl]butan-2-amine Openeye Name: 3-(4-chlorophenyl)-N-(2-naphthylmethyl)-4-[4-(2-phenylethynyl)phenyl]butan-2-amine CAS Name: 3-(4-chlorophenyl)-N-(2-naphthalenylmethyl)-4-[4-(2-phenylethynyl)phenyl]-2-butanamine IUPAC Name: 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-[4-(2-phenylethynyl)phenyl]butan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-3-[4-(2-phenylethynyl)phenyl]propyl]-(2-naphthylmethyl)amine Formula: C35H30ClN MolecularWeight: 500.0724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)C#CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)C#CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H30ClN/c1-26(37-25-30-17-18-31-9-5-6-10-33(31)23-30)35(32-19-21-34(36)22-20-32)24-29-15-13-28(14-16-29)12-11-27-7-3-2-4-8-27/h2-10,13-23,26,35,37H,24-25H2,1H3