1-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[3-(6-methoxy-2-naphthoyl)piperidino]-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CCN4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CCN4C=NC=N4

InChI

InChI=1S/C22H24N4O3/c1-29-20-7-6-16-11-18(5-4-17(16)12-20)22(28)19-3-2-9-25(13-19)21(27)8-10-26-15-23-14-24-26/h4-7,11-12,14-15,19H,2-3,8-10,13H2,1H3