(3-methoxyphenyl)-[(3R)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3R)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: [(3R)-1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[(3R)-1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3R)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: [(3R)-1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCC[C@H](C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-15(2)23-13-16(11-21-23)12-22-9-5-7-18(14-22)20(24)17-6-4-8-19(10-17)25-3/h4,6,8,10-11,13,15,18H,5,7,9,12,14H2,1-3H3/t18-/m1/s1