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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1N2CCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1N2CCCC2)N

InChI

InChI=1S/C14H21N3O/c1-2-11(15)14(18)16-12-7-3-4-8-13(12)17-9-5-6-10-17/h3-4,7-8,11H,2,5-6,9-10,15H2,1H3,(H,16,18)