[1-[4-(1-tert-butylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1-tert-butylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[(1-tert-butyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(1-tert-butyl-4-piperidinyl)oxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1-tert-butylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[(1-tert-butyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)OC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)N1CCC(CC1)OC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCCC4

InChI

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