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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-pentan-3-yl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-pentan-3-yl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-pentan-3-ylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-ethylpropyl)-2-methyl-pyrrole-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=C(C=C1C2=CC3=C(C=C2)OCCCO3)C(=O)N)C

Isomeric SMILES

CCC(CC)N1C(=C(C=C1C2=CC3=C(C=C2)OCCCO3)C(=O)N)C

InChI

InChI=1S/C20H26N2O3/c1-4-15(5-2)22-13(3)16(20(21)23)12-17(22)14-7-8-18-19(11-14)25-10-6-9-24-18/h7-8,11-12,15H,4-6,9-10H2,1-3H3,(H2,21,23)