2-(cyclopentylamino)-N-[(4-dimethylaminophenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-(cyclopentylamino)-N-[(4-dimethylaminophenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-[(4-dimethylaminophenyl)methyl]-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-[(4-dimethylaminophenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-[(4-dimethylaminophenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-[4-(dimethylamino)benzyl]-5-nitro-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C21H26N4O3/c1-24(2)17-9-7-15(8-10-17)14-22-21(26)19-13-18(25(27)28)11-12-20(19)23-16-5-3-4-6-16/h7-13,16,23H,3-6,14H2,1-2H3,(H,22,26)