[4-methoxy-2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(2R)-4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

C[C@H](CCN1C=CC=N1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-19(8-17-28-14-5-11-25-28)26-15-9-20(10-16-26)31-23-18-21(30-2)6-7-22(23)24(29)27-12-3-4-13-27/h5-7,11,14,18-20H,3-4,8-10,12-13,15-17H2,1-2H3/t19-/m1/s1