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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3-phenylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C24H26N2O3/c1-17-20(24(25)27)16-21(26(17)12-5-9-18-7-3-2-4-8-18)19-10-11-22-23(15-19)29-14-6-13-28-22/h2-4,7-8,10-11,15-16H,5-6,9,12-14H2,1H3,(H2,25,27)