2-(2-aminophenyl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: 2-(2-aminophenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-(2-aminophenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: 2-(2-aminophenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: 2-(2-aminophenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-(2-aminophenyl)-4-pyrrolidino-butyramide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C2=CC=CC=C2N)C(=O)N

Isomeric SMILES

C1CCN(C1)CCC(C2=CC=CC=C2N)C(=O)N

InChI

InChI=1S/C14H21N3O/c15-13-6-2-1-5-11(13)12(14(16)18)7-10-17-8-3-4-9-17/h1-2,5-6,12H,3-4,7-10,15H2,(H2,16,18)