N-(4-methoxyphenyl)-N-piperidin-1-yl-3-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-piperidin-1-yl-3-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-(1-piperidyl)-3-(3,4,5-trimethoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-(1-piperidinyl)-3-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-piperidin-1-yl-3-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-N-piperidino-3-(3,4,5-trimethoxyphenyl)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4

InChI

InChI=1S/C28H32N2O5/c1-32-24-13-11-23(12-14-24)30(29-15-6-5-7-16-29)28(31)21-10-8-9-20(17-21)22-18-25(33-2)27(35-4)26(19-22)34-3/h8-14,17-19H,5-7,15-16H2,1-4H3