2-(pyridin-3-ylmethylamino)-2-(1H-pyrrol-2-yl)butanamide

Systemtic Name: 2-(pyridin-3-ylmethylamino)-2-(1H-pyrrol-2-yl)butanamide Openeye Name: 2-(3-pyridylmethylamino)-2-(1H-pyrrol-2-yl)butanamide CAS Name: 2-(3-pyridinylmethylamino)-2-(1H-pyrrol-2-yl)butanamide IUPAC Name: 2-(pyridin-3-ylmethylamino)-2-(1H-pyrrol-2-yl)butanamide Traditional Name: 2-(3-pyridylmethylamino)-2-(1H-pyrrol-2-yl)butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CN1)(C(=O)N)NCC2=CN=CC=C2

Isomeric SMILES

CCC(C1=CC=CN1)(C(=O)N)NCC2=CN=CC=C2

InChI

InChI=1S/C14H18N4O/c1-2-14(13(15)19,12-6-4-8-17-12)18-10-11-5-3-7-16-9-11/h3-9,17-18H,2,10H2,1H3,(H2,15,19)