N-cyclopentyl-4,5-dimethoxy-2-pyrrol-1-yl-benzamide

Systemtic Name: N-cyclopentyl-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Openeye Name: N-cyclopentyl-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: N-cyclopentyl-4,5-dimethoxy-2-(1-pyrrolyl)benzamide IUPAC Name: N-cyclopentyl-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: N-cyclopentyl-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)N3C=CC=C3)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-11-14(18(21)19-13-7-3-4-8-13)15(12-17(16)23-2)20-9-5-6-10-20/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,19,21)