N-(5-azanyl-4-butyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: N-(5-azanyl-4-butyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(5-amino-4-butyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[5-amino-4-butyl-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-amino-4-butyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(5-amino-4-butyl-2-pyrrolidino-phenyl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1N)NC(=O)C)N2CCCC2

Isomeric SMILES

CCCCC1=CC(=C(C=C1N)NC(=O)C)N2CCCC2

InChI

InChI=1S/C16H25N3O/c1-3-4-7-13-10-16(19-8-5-6-9-19)15(11-14(13)17)18-12(2)20/h10-11H,3-9,17H2,1-2H3,(H,18,20)