4-(3-methylpiperidin-1-yl)-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O6/c1-15-6-5-9-25(14-15)18-8-7-17(12-19(18)26(28)29)23(27)24-13-16-10-20(30-2)22(32-4)21(11-16)31-3/h7-8,10-12,15H,5-6,9,13-14H2,1-4H3,(H,24,27)