3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-[6-(pyridin-2-ylamino)hexyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-[6-(pyridin-2-ylamino)hexyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-(p-tolylmethyl)-N-[6-(2-pyridylamino)hexyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-[6-(2-pyridinylamino)hexyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)methyl]-N-[6-(pyridin-2-ylamino)hexyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methylbenzyl)-N-[6-(2-pyridylamino)hexyl]benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCCCCNC2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCCCCNC2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H37N3O4/c1-22-12-14-23(15-13-22)21-32(18-10-6-5-8-16-30-27-11-7-9-17-31-27)29(33)24-19-25(34-2)28(36-4)26(20-24)35-3/h7,9,11-15,17,19-20H,5-6,8,10,16,18,21H2,1-4H3,(H,30,31)