1-[2-(1,3-benzodioxol-5-yl)-1-(1H-imidazol-5-yl)ethyl]-N-(2-dimethylaminoethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1-(1H-imidazol-5-yl)ethyl]-N-(2-dimethylaminoethyl)-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-1-(1H-imidazol-5-yl)ethyl]-N-(2-dimethylaminoethyl)-N-methyl-4-(1-naphthyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-1-(1H-imidazol-5-yl)ethyl]-N-(2-dimethylaminoethyl)-N-methyl-4-(1-naphthalenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1-(1H-imidazol-5-yl)ethyl]-N-(2-dimethylaminoethyl)-N-methyl-4-naphthalen-1-ylpyrrole-3-carboxamide Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-1-(1H-imidazol-5-yl)ethyl]-N-(2-dimethylaminoethyl)-N-methyl-4-(1-naphthyl)pyrrole-3-carboxamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CN(C=C1C2=CC=CC3=CC=CC=C32)C(CC4=CC5=C(C=C4)OCO5)C6=CN=CN6

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CN(C=C1C2=CC=CC3=CC=CC=C32)C(CC4=CC5=C(C=C4)OCO5)C6=CN=CN6

InChI

InChI=1S/C32H33N5O3/c1-35(2)13-14-36(3)32(38)27-19-37(18-26(27)25-10-6-8-23-7-4-5-9-24(23)25)29(28-17-33-20-34-28)15-22-11-12-30-31(16-22)40-21-39-30/h4-12,16-20,29H,13-15,21H2,1-3H3,(H,33,34)