piperidin-1-yl-[4-[6-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridazin-3-yl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[4-[6-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridazin-3-yl]phenyl]methanone Openeye Name: [4-[6-[(4-isopropylpiperazin-1-yl)methyl]pyridazin-3-yl]phenyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[4-[6-[(4-propan-2-yl-1-piperazinyl)methyl]-3-pyridazinyl]phenyl]methanone IUPAC Name: piperidin-1-yl-[4-[6-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridazin-3-yl]phenyl]methanone Traditional Name: [4-[6-[(4-isopropylpiperazino)methyl]pyridazin-3-yl]phenyl]-piperidino-methanone Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)CC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H33N5O/c1-19(2)28-16-14-27(15-17-28)18-22-10-11-23(26-25-22)20-6-8-21(9-7-20)24(30)29-12-4-3-5-13-29/h6-11,19H,3-5,12-18H2,1-2H3