N-[4-(cyanomethyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H22N4O/c1-22-12-2-4-17(22)18-5-3-13-23(18)14-19(24)21-16-8-6-15(7-9-16)10-11-20/h2,4,6-9,12,18H,3,5,10,13-14H2,1H3,(H,21,24)/t18-/m1/s1