(1-cycloheptyl-1,2,3-triazol-4-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (1-cycloheptyltriazol-4-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (1-cycloheptyl-4-triazolyl)-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-cycloheptyltriazol-4-yl)-[(2R)-2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2C(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C21H28N4O2/c1-27-18-11-6-8-16(14-18)20-12-7-13-24(20)21(26)19-15-25(23-22-19)17-9-4-2-3-5-10-17/h6,8,11,14-15,17,20H,2-5,7,9-10,12-13H2,1H3/t20-/m1/s1