N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O4/c1-17-7-6-12-27(16-17)21-11-10-19(14-22(21)28(30)31)24(29)25-15-23(26(2)3)18-8-5-9-20(13-18)32-4/h5,8-11,13-14,17,23H,6-7,12,15-16H2,1-4H3,(H,25,29)