N-(2-acetamidoethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCNC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCNC(=O)C)C

InChI

InChI=1S/C17H21N3O2/c1-12-4-5-13(2)20(12)16-8-6-15(7-9-16)17(22)19-11-10-18-14(3)21/h4-9H,10-11H2,1-3H3,(H,18,21)(H,19,22)