3-[(2-nitrophenyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c25-20(10-12-21-18-8-4-5-9-19(18)24(26)27)22-14-16-11-13-23(15-16)17-6-2-1-3-7-17/h1-9,16,21H,10-15H2,(H,22,25)