N-cyclopentyl-1-[2-(cyclopentylamino)naphthalen-1-yl]naphthalen-2-amine

Systemtic Name: N-cyclopentyl-1-[2-(cyclopentylamino)naphthalen-1-yl]naphthalen-2-amine Openeye Name: N-cyclopentyl-1-[2-(cyclopentylamino)-1-naphthyl]naphthalen-2-amine CAS Name: N-cyclopentyl-1-[2-(cyclopentylamino)-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N-cyclopentyl-1-[2-(cyclopentylamino)naphthalen-1-yl]naphthalen-2-amine Traditional Name: cyclopentyl-[1-[2-(cyclopentylamino)-1-naphthyl]-2-naphthyl]amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC6CCCC6

InChI

InChI=1S/C30H32N2/c1-7-15-25-21(9-1)17-19-27(31-23-11-3-4-12-23)29(25)30-26-16-8-2-10-22(26)18-20-28(30)32-24-13-5-6-14-24/h1-2,7-10,15-20,23-24,31-32H,3-6,11-14H2