1-cyclopropyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethyl-pyrrole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H22N2O3/c1-12-10-16(13(2)21(12)15-5-6-15)19(22)20-14-4-7-17-18(11-14)24-9-3-8-23-17/h4,7,10-11,15H,3,5-6,8-9H2,1-2H3,(H,20,22)