N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c32-24(27-19-8-3-1-4-9-19)18-30-16-14-20(15-17-30)28-26(33)25-22-12-7-13-23(22)31(29-25)21-10-5-2-6-11-21/h1-6,8-11,20H,7,12-18H2,(H,27,32)(H,28,33)