N-(4-methoxyphenyl)-N-piperidin-4-yl-3-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-piperidin-4-yl-3-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-(4-piperidyl)-3-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-(4-piperidinyl)-3-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-piperidin-4-yl-3-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-N-(4-piperidyl)-3-(3,4,5-trimethoxyphenyl)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=CC=CC(=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=CC=CC(=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H32N2O5/c1-32-24-10-8-22(9-11-24)30(23-12-14-29-15-13-23)28(31)20-7-5-6-19(16-20)21-17-25(33-2)27(35-4)26(18-21)34-3/h5-11,16-18,23,29H,12-15H2,1-4H3