N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)N4C=CC=C4

InChI

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