[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: [(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: [4-(5-methylpyrazol-1-yl)phenyl]-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C23H25N3O2/c1-3-28-21-12-8-18(9-13-21)22-5-4-16-25(22)23(27)19-6-10-20(11-7-19)26-17(2)14-15-24-26/h6-15,22H,3-5,16H2,1-2H3/t22-/m1/s1