5-[4-[2-(6-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one

Systemtic Name: 5-[4-[2-(6-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one Openeye Name: 5-[4-[2-(6-methoxy-1-naphthyl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one CAS Name: 5-[4-[2-(6-methoxy-1-naphthalenyl)-1-piperazinyl]butyl]-3-methyl-1H-pyridazin-6-one IUPAC Name: 5-[4-[2-(6-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-3-methyl-1H-pyridazin-6-one Traditional Name: 5-[4-[2-(6-methoxy-1-naphthyl)piperazino]butyl]-3-methyl-1H-pyridazin-6-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)CCCCN2CCNCC2C3=CC=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NNC(=O)C(=C1)CCCCN2CCNCC2C3=CC=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H30N4O2/c1-17-14-19(24(29)27-26-17)6-3-4-12-28-13-11-25-16-23(28)22-8-5-7-18-15-20(30-2)9-10-21(18)22/h5,7-10,14-15,23,25H,3-4,6,11-13,16H2,1-2H3,(H,27,29)