N-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-4-nitro-benzamide

Systemtic Name: N-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-4-nitro-benzamide Openeye Name: N-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-4-nitro-benzamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-nitrobenzamide IUPAC Name: N-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-4-nitrobenzamide Traditional Name: N-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-4-nitro-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23N3O6/c1-29-17-7-8-18(19(13-17)30-2)21(26)23-11-9-15(10-12-23)22-20(25)14-3-5-16(6-4-14)24(27)28/h3-8,13,15H,9-12H2,1-2H3,(H,22,25)