3-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C19H32N4O MolecularWeight: 332.48358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCCC(C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C19H32N4O/c1-16(2)23-15-18(12-20-23)14-21-9-5-6-17(13-21)7-8-19(24)22-10-3-4-11-22/h12,15-17H,3-11,13-14H2,1-2H3