2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2/c32-25(21-31-26(33)13-12-24(28-31)23-10-5-2-6-11-23)27-14-7-15-29-16-18-30(19-17-29)20-22-8-3-1-4-9-22/h1-6,8-13H,7,14-21H2,(H,27,32)