1-[(3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-(2-methylimidazol-1-yl)propan-1-one

Systemtic Name: 1-[(3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-(2-methylimidazol-1-yl)propan-1-one Openeye Name: 1-[(3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-3-(2-methylimidazol-1-yl)propan-1-one CAS Name: 1-[(3R)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-3-(2-methyl-1-imidazolyl)-1-propanone IUPAC Name: 1-[(3R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-(2-methylimidazol-1-yl)propan-1-one Traditional Name: 1-[(3R)-3-[4-(4-methoxyphenyl)piperazino]piperidino]-3-(2-methylimidazol-1-yl)propan-1-one Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCC[C@H](C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H33N5O2/c1-19-24-10-13-25(19)12-9-23(29)28-11-3-4-21(18-28)27-16-14-26(15-17-27)20-5-7-22(30-2)8-6-20/h5-8,10,13,21H,3-4,9,11-12,14-18H2,1-2H3/t21-/m1/s1