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N-(2-methyl-5-nitro-phenyl)-4-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidine-1-carboxamide

N-(2-methyl-5-nitro-phenyl)-4-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidine-1-carboxamide

Systemtic Name:N-(2-methyl-5-nitro-phenyl)-4-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidine-1-carboxamide
Openeye Name:N-(2-methyl-5-nitro-phenyl)-4-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]piperidine-1-carboxamide
CAS Name:N-(2-methyl-5-nitrophenyl)-4-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]-1-piperidinecarboxamide
IUPAC Name:N-(2-methyl-5-nitrophenyl)-4-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]piperidine-1-carboxamide
Traditional Name:N-(2-methyl-5-nitro-phenyl)-4-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]piperidine-1-carboxamide
Formula: C28H36N4O7
MolecularWeight: 540.60804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H36N4O7/c1-18-5-6-22(32(35)36)17-23(18)29-28(34)31-13-9-20(10-14-31)19-7-11-30(12-8-19)27(33)21-15-24(37-2)26(39-4)25(16-21)38-3/h5-6,15-17,19-20H,7-14H2,1-4H3,(H,29,34)


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