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

Systemtic Name: 1-(cyclopropylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CC2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CC2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-12-15(19(20)22)10-16(21(12)11-13-3-4-13)14-5-6-17-18(9-14)24-8-2-7-23-17/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,20,22)