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

Systemtic Name: 1-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-[3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-4-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-[3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-4-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-[3-(6-methoxy-2-naphthoyl)piperidino]-4-(1,2,4-triazol-1-yl)butan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CCCN4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CCCN4C=NC=N4

InChI

InChI=1S/C23H26N4O3/c1-30-21-9-8-17-12-19(7-6-18(17)13-21)23(29)20-4-2-10-26(14-20)22(28)5-3-11-27-16-24-15-25-27/h6-9,12-13,15-16,20H,2-5,10-11,14H2,1H3