4-[[1-(3-phenylpropyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[1-(3-phenylpropyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]piperazin-2-one Openeye Name: 4-[5-allyl-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperazin-2-one CAS Name: 4-[oxo-[1-(3-phenylpropyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-2-piperazinone IUPAC Name: 4-[1-(3-phenylpropyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperazin-2-one Traditional Name: 4-[5-allyl-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperazin-2-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C(=NN2CCCC3=CC=CC=C3)C(=O)N4CCNC(=O)C4

Isomeric SMILES

C=CCN1CCC2=C(C1)C(=NN2CCCC3=CC=CC=C3)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C23H29N5O2/c1-2-12-26-14-10-20-19(16-26)22(23(30)27-15-11-24-21(29)17-27)25-28(20)13-6-9-18-7-4-3-5-8-18/h2-5,7-8H,1,6,9-17H2,(H,24,29)