[5-butan-2-yl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-butan-2-yl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: (1-benzyl-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-morpholino-methanone CAS Name: [5-butan-2-yl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(4-morpholinyl)methanone IUPAC Name: (1-benzyl-5-butan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-benzyl-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-morpholino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C1)C(=NN2CC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCC(C)N1CCC2=C(C1)C(=NN2CC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H30N4O2/c1-3-17(2)25-10-9-20-19(16-25)21(22(27)24-11-13-28-14-12-24)23-26(20)15-18-7-5-4-6-8-18/h4-8,17H,3,9-16H2,1-2H3