N-(3-nitrophenyl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(3-nitrophenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(3-nitrophenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(3-nitrophenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(3-nitrophenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(3-nitrophenyl)-4-pyrrolidino-butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c18-14(7-4-10-16-8-1-2-9-16)15-12-5-3-6-13(11-12)17(19)20/h3,5-6,11H,1-2,4,7-10H2,(H,15,18)