[1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCCC4

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-18-6-4-13-24(18)14-5-15-28-21-9-7-20(8-10-21)26-17-19(16-23-26)22(27)25-11-2-3-12-25/h7-10,16-18H,2-6,11-15H2,1H3/t18-/m1/s1