3-nitro-N-phenyl-N-(1-pyrrolidin-1-ylpropyl)pyridin-2-amine

Systemtic Name: 3-nitro-N-phenyl-N-(1-pyrrolidin-1-ylpropyl)pyridin-2-amine Openeye Name: 3-nitro-N-phenyl-N-(1-pyrrolidin-1-ylpropyl)pyridin-2-amine CAS Name: 3-nitro-N-phenyl-N-[1-(1-pyrrolidinyl)propyl]-2-pyridinamine IUPAC Name: 3-nitro-N-phenyl-N-(1-pyrrolidin-1-ylpropyl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-phenyl-(1-pyrrolidinopropyl)amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCC1)N(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(N1CCCC1)N(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O2/c1-2-17(20-13-6-7-14-20)21(15-9-4-3-5-10-15)18-16(22(23)24)11-8-12-19-18/h3-5,8-12,17H,2,6-7,13-14H2,1H3