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

Systemtic Name: 1-[(3S)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-[(3S)-3-(naphthalene-1-carbonyl)-1-piperidyl]-4-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-[(3S)-3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]-4-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-[(3S)-3-(naphthalene-1-carbonyl)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-[(3S)-3-(1-naphthoyl)piperidino]-4-(1,2,4-triazol-1-yl)butan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCCN2C=NC=N2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c27-21(11-5-13-26-16-23-15-24-26)25-12-4-8-18(14-25)22(28)20-10-3-7-17-6-1-2-9-19(17)20/h1-3,6-7,9-10,15-16,18H,4-5,8,11-14H2/t18-/m0/s1