1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H32N2O3/c1-3-7-19-23(18-10-11-20-21(14-18)29-13-12-28-20)22(24(25)27)16(2)26(19)15-17-8-5-4-6-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3,(H2,25,27)