3-methyl-1-[1-(5-naphthalen-1-yl-1,2,4-triazin-3-yl)piperidin-3-yl]butan-1-one

Systemtic Name: 3-methyl-1-[1-(5-naphthalen-1-yl-1,2,4-triazin-3-yl)piperidin-3-yl]butan-1-one Openeye Name: 3-methyl-1-[1-[5-(1-naphthyl)-1,2,4-triazin-3-yl]-3-piperidyl]butan-1-one CAS Name: 3-methyl-1-[1-[5-(1-naphthalenyl)-1,2,4-triazin-3-yl]-3-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[1-(5-naphthalen-1-yl-1,2,4-triazin-3-yl)piperidin-3-yl]butan-1-one Traditional Name: 3-methyl-1-[1-[5-(1-naphthyl)-1,2,4-triazin-3-yl]-3-piperidyl]butan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1CCCN(C1)C2=NC(=CN=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(=O)C1CCCN(C1)C2=NC(=CN=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O/c1-16(2)13-22(28)18-9-6-12-27(15-18)23-25-21(14-24-26-23)20-11-5-8-17-7-3-4-10-19(17)20/h3-5,7-8,10-11,14,16,18H,6,9,12-13,15H2,1-2H3