(2R)-N-(2-cyanophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCCC2C3=CC=CN3C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H22N4O/c1-14(19(24)21-16-8-4-3-7-15(16)13-20)23-12-6-10-18(23)17-9-5-11-22(17)2/h3-5,7-9,11,14,18H,6,10,12H2,1-2H3,(H,21,24)/t14-,18-/m1/s1