3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(2R)-4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]oxy]benzamide Formula: C23H34ClN5O2 MolecularWeight: 448.00136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

C[C@H](CCN1C=CC=N1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C23H34ClN5O2/c1-18(7-15-29-12-4-10-26-29)28-13-8-20(9-14-28)31-22-6-5-19(17-21(22)24)23(30)25-11-16-27(2)3/h4-6,10,12,17-18,20H,7-9,11,13-16H2,1-3H3,(H,25,30)/t18-/m1/s1