3-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(5-methyl-2-pyrazol-1-yl-phenyl)methyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[[5-methyl-2-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(5-methyl-2-pyrazol-1-ylphenyl)methyl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(5-methyl-2-pyrazol-1-yl-benzyl)-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H32N4O MolecularWeight: 380.52638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCC(CC3)CCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=N2)CN3CCC(CC3)CCC(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O/c1-19-5-7-22(27-14-4-11-24-27)21(17-19)18-25-15-9-20(10-16-25)6-8-23(28)26-12-2-3-13-26/h4-5,7,11,14,17,20H,2-3,6,8-10,12-13,15-16,18H2,1H3