2-[4-(6-azanylpyridin-2-yl)naphthalen-1-yl]-1-(4-phenethylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(6-azanylpyridin-2-yl)naphthalen-1-yl]-1-(4-phenethylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(6-amino-2-pyridyl)-1-naphthyl]-1-(4-phenethylpiperazin-1-yl)ethanone CAS Name: 2-[4-(6-amino-2-pyridinyl)-1-naphthalenyl]-1-(4-phenethyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(6-aminopyridin-2-yl)naphthalen-1-yl]-1-(4-phenethylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(6-amino-2-pyridyl)-1-naphthyl]-1-(4-phenethylpiperazino)ethanone Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CC3=CC=C(C4=CC=CC=C34)C5=NC(=CC=C5)N

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CC3=CC=C(C4=CC=CC=C34)C5=NC(=CC=C5)N

InChI

InChI=1S/C29H30N4O/c30-28-12-6-11-27(31-28)26-14-13-23(24-9-4-5-10-25(24)26)21-29(34)33-19-17-32(18-20-33)16-15-22-7-2-1-3-8-22/h1-14H,15-21H2,(H2,30,31)