N-(2-acetamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-acetamidoethyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)N2C=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-12-5-6-14(11-15(12)19-9-3-4-10-19)16(21)18-8-7-17-13(2)20/h3-6,9-11H,7-8H2,1-2H3,(H,17,20)(H,18,21)