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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N

InChI

InChI=1S/C14H21N3O/c1-2-13(15)14(18)16-11-5-7-12(8-6-11)17-9-3-4-10-17/h5-8,13H,2-4,9-10,15H2,1H3,(H,16,18)