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

Systemtic Name: N-(2-acetamidoethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-acetamidoethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-acetamidoethyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-acetamidoethyl)-4-pyrrol-1-yl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-12(19)16-8-9-17-15(20)13-4-6-14(7-5-13)18-10-2-3-11-18/h2-7,10-11H,8-9H2,1H3,(H,16,19)(H,17,20)