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

Systemtic Name: 1-(cyclohexylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-15-18(22(23)25)13-19(24(15)14-16-6-3-2-4-7-16)17-8-9-20-21(12-17)27-11-5-10-26-20/h8-9,12-13,16H,2-7,10-11,14H2,1H3,(H2,23,25)