4-(cyclopropylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-23(2)13-18(14-6-4-3-5-7-14)22-20(25)15-8-11-17(21-16-9-10-16)19(12-15)24(26)27/h3-8,11-12,16,18,21H,9-10,13H2,1-2H3,(H,22,25)/t18-/m1/s1