[3-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-27-17-20(18(2)24-27)16-25-13-9-21(10-14-25)29-22-8-6-7-19(15-22)23(28)26-11-4-5-12-26/h6-8,15,17,21H,3-5,9-14,16H2,1-2H3