N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15-4-5-16(2)24(15)19-9-6-17(7-10-19)22(25)23-18-8-11-20-21(14-18)27-13-3-12-26-20/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)