N-(2-cyanophenyl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(2-cyanophenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(2-cyanophenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(2-cyanophenyl)-4-pyrrolidino-butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H19N3O/c16-12-13-6-1-2-7-14(13)17-15(19)8-5-11-18-9-3-4-10-18/h1-2,6-7H,3-5,8-11H2,(H,17,19)