1-[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[(3S)-3-(naphthalene-1-carbonyl)-1-piperidyl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[(3S)-3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[(3S)-3-(naphthalene-1-carbonyl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[(3S)-3-(1-naphthoyl)piperidino]-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NC=N2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCN2C=NC=N2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c26-20(10-12-25-15-22-14-23-25)24-11-4-7-17(13-24)21(27)19-9-3-6-16-5-1-2-8-18(16)19/h1-3,5-6,8-9,14-15,17H,4,7,10-13H2/t17-/m0/s1