(2S)-2-(4-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-15-13-18(24-11-3-4-12-24)7-10-20(15)23-21(25)16(2)26-19-8-5-17(14-22)6-9-19/h5-10,13,16H,3-4,11-12H2,1-2H3,(H,23,25)/t16-/m0/s1