[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(2-naphthyl)methanone CAS Name: [(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(2-naphthyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=C2)C3CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NNC(=C2)C3CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O2/c27-22(18-10-7-15-4-1-2-5-17(15)12-18)19-6-3-11-26(14-19)23(28)21-13-20(24-25-21)16-8-9-16/h1-2,4-5,7,10,12-13,16,19H,3,6,8-9,11,14H2,(H,24,25)/t19-/m0/s1