N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O2/c1-25-18-8-3-6-16(12-18)19-9-4-10-23(19)14-20(24)22-17-7-2-5-15(11-17)13-21/h2-3,5-8,11-12,19H,4,9-10,14H2,1H3,(H,22,24)/t19-/m1/s1