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

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-pyrazol-1-yl-propan-1-one Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-3-pyrazol-1-yl-propan-1-one CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-3-(1-pyrazolyl)-1-propanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-3-pyrazol-1-ylpropan-1-one Traditional Name: 1-[3-(p-anisidino)piperidino]-3-pyrazol-1-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)CCN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C18H24N4O2/c1-24-17-7-5-15(6-8-17)20-16-4-2-11-21(14-16)18(23)9-13-22-12-3-10-19-22/h3,5-8,10,12,16,20H,2,4,9,11,13-14H2,1H3