1-[(3S)-3,5-bis(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[(3S)-3,5-bis(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[(3S)-3,5-bis(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[(3S)-3,5-bis(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[(3S)-3,5-bis(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[(5S)-3,5-bis(4-methoxyphenyl)-3-pyrazolin-1-yl]-2-piperidino-ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)CN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)CN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-29-20-10-6-18(7-11-20)22-16-23(19-8-12-21(30-2)13-9-19)27(25-22)24(28)17-26-14-4-3-5-15-26/h6-13,16,23,25H,3-5,14-15,17H2,1-2H3/t23-/m0/s1