N-(2-benzamidoethyl)-4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-benzamidoethyl)-4-(3,5-dimethyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-benzamidoethyl)-4-(3,5-dimethyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-benzamidoethyl)-4-(3,5-dimethylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-benzamidoethyl)-4-(3,5-dimethylpiperidino)-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H28N4O4/c1-16-12-17(2)15-26(14-16)20-9-8-19(13-21(20)27(30)31)23(29)25-11-10-24-22(28)18-6-4-3-5-7-18/h3-9,13,16-17H,10-12,14-15H2,1-2H3,(H,24,28)(H,25,29)