5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(m-tolylmethyl)pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3-methylphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3-methylbenzyl)pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC4=C(C=C3)OCCCO4)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC4=C(C=C3)OCCCO4)C(=O)N)C

InChI

InChI=1S/C23H24N2O3/c1-15-5-3-6-17(11-15)14-25-16(2)19(23(24)26)13-20(25)18-7-8-21-22(12-18)28-10-4-9-27-21/h3,5-8,11-13H,4,9-10,14H2,1-2H3,(H2,24,26)