N-[5-(2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[5-(2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-[5-(2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(1-piperidyl)benzamide CAS Name: N-[5-(1-oxo-2-phenylpropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[5-(2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylbenzamide Traditional Name: N-(5-hydratropoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-piperidino-benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H29N5O2/c1-18(19-8-4-2-5-9-19)26(33)31-16-22-23(17-31)28-29-24(22)27-25(32)20-10-12-21(13-11-20)30-14-6-3-7-15-30/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H2,27,28,29,32)