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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22N2O3/c1-15-13-19(16(2)24(15)18-7-4-3-5-8-18)22(25)23-17-9-10-20-21(14-17)27-12-6-11-26-20/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,23,25)