1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-3-(1H-pyrazol-4-yl)propan-1-one CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-3-(1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-[3-(p-anisidino)piperidino]-3-(1H-pyrazol-4-yl)propan-1-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CNN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CNN=C3

InChI

InChI=1S/C18H24N4O2/c1-24-17-7-5-15(6-8-17)21-16-3-2-10-22(13-16)18(23)9-4-14-11-19-20-12-14/h5-8,11-12,16,21H,2-4,9-10,13H2,1H3,(H,19,20)