3-cyclopentyl-1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazino]-3-cyclopentyl-propan-1-one Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O/c29-23(13-10-19-6-4-5-7-19)28-16-14-27(15-17-28)22-12-11-21(25-26-22)24-18-20-8-2-1-3-9-20/h1-3,8-9,11-12,19H,4-7,10,13-18H2,(H,24,25)