(3S)-6-oxidanylidene-1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-6-oxidanylidene-1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-6-oxo-1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: (3S)-6-oxo-1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-6-oxo-1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-(3-phenylpropyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]nipecotamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=C(NN=C2)C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCC2=C(NN=C2)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-23-14-13-21(18-29(23)15-7-10-19-8-3-1-4-9-19)25(31)26-16-22-17-27-28-24(22)20-11-5-2-6-12-20/h1-6,8-9,11-12,17,21H,7,10,13-16,18H2,(H,26,31)(H,27,28)/t21-/m0/s1