3-[(2-nitrophenyl)amino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c25-19(9-10-20-16-5-1-2-6-17(16)24(26)27)22-14-15-7-8-18(21-13-15)23-11-3-4-12-23/h1-2,5-8,13,20H,3-4,9-12,14H2,(H,22,25)