[1-[4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]oxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]phenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)OC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCCC4)C

Isomeric SMILES

CC(=CCN1CCC(CC1)OC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H32N4O2/c1-19(2)9-14-26-15-10-23(11-16-26)30-22-7-5-21(6-8-22)28-18-20(17-25-28)24(29)27-12-3-4-13-27/h5-9,17-18,23H,3-4,10-16H2,1-2H3