4-azanyl-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-amino-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-amino-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-amino-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-amino-N-(2-pyrrolidinophenyl)butyramide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCCN

InChI

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