N-[2-(7-azanyl-2-naphthalen-2-yl-naphthalen-1-yl)ethyl]heptanamide

Systemtic Name: N-[2-(7-azanyl-2-naphthalen-2-yl-naphthalen-1-yl)ethyl]heptanamide Openeye Name: N-[2-[7-amino-2-(2-naphthyl)-1-naphthyl]ethyl]heptanamide CAS Name: N-[2-[7-amino-2-(2-naphthalenyl)-1-naphthalenyl]ethyl]heptanamide IUPAC Name: N-[2-(7-amino-2-naphthalen-2-ylnaphthalen-1-yl)ethyl]heptanamide Traditional Name: N-[2-[7-amino-2-(2-naphthyl)-1-naphthyl]ethyl]enanthamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H32N2O/c1-2-3-4-5-10-29(32)31-18-17-27-26(16-14-22-13-15-25(30)20-28(22)27)24-12-11-21-8-6-7-9-23(21)19-24/h6-9,11-16,19-20H,2-5,10,17-18,30H2,1H3,(H,31,32)