N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-3-(2-nitroanilino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-15-14-16(8-9-18(15)23-12-4-5-13-23)22-20(25)10-11-21-17-6-2-3-7-19(17)24(26)27/h2-3,6-9,14,21H,4-5,10-13H2,1H3,(H,22,25)