4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(3-piperidinopropyl)butyramide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C22H29N5O2/c28-20(23-11-7-14-26-12-4-1-5-13-26)10-6-15-27-19-9-3-2-8-17(19)18-16-24-25-22(29)21(18)27/h2-3,8-9,16H,1,4-7,10-15H2,(H,23,28)(H,25,29)