1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-naphthalen-2-ylcarbonylpiperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-[(3S)-3-(naphthalene-2-carbonyl)-1-piperidyl]-3-(1H-pyrazol-4-yl)propan-1-one CAS Name: 1-[(3S)-3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-3-(1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[(3S)-3-(naphthalene-2-carbonyl)piperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-[(3S)-3-(2-naphthoyl)piperidino]-3-(1H-pyrazol-4-yl)propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNN=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CNN=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2/c26-21(10-7-16-13-23-24-14-16)25-11-3-6-20(15-25)22(27)19-9-8-17-4-1-2-5-18(17)12-19/h1-2,4-5,8-9,12-14,20H,3,6-7,10-11,15H2,(H,23,24)/t20-/m0/s1