4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-piperidin-1-ylbutyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-piperidin-1-ylbutyl)pyridazin-3-one Openeye Name: 4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-[4-(1-piperidyl)butyl]pyridazin-3-one CAS Name: 4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]-2-[4-(1-piperidinyl)butyl]-3-pyridazinone IUPAC Name: 4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-piperidin-1-ylbutyl)pyridazin-3-one Traditional Name: 4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazino]-2-(4-piperidinobutyl)pyridazin-3-one Formula: C26H38ClN5O3 MolecularWeight: 504.06462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCN(CC2)C3=C(C(=O)N(N=C3)CCCCN4CCCCC4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCN(CC2)C3=C(C(=O)N(N=C3)CCCCN4CCCCC4)Cl

InChI

InChI=1S/C26H38ClN5O3/c1-34-23-9-3-4-10-24(23)35-20-19-30-15-17-31(18-16-30)22-21-28-32(26(33)25(22)27)14-8-7-13-29-11-5-2-6-12-29/h3-4,9-10,21H,2,5-8,11-20H2,1H3