1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-4-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-4-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-4-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-[3-(p-anisidino)piperidino]-4-(1,2,4-triazol-1-yl)butan-1-one Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCCN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCCN3C=NC=N3

InChI

InChI=1S/C18H25N5O2/c1-25-17-8-6-15(7-9-17)21-16-4-2-10-22(12-16)18(24)5-3-11-23-14-19-13-20-23/h6-9,13-14,16,21H,2-5,10-12H2,1H3