2-(4-cyano-2-methoxy-phenoxy)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-26-20-11-17(12-22)7-8-19(20)27-15-21(25)23-18-9-10-24(14-18)13-16-5-3-2-4-6-16/h2-8,11,18H,9-10,13-15H2,1H3,(H,23,25)/t18-/m0/s1