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

Systemtic Name: N-(2-benzamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-benzamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-benzamidoethyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-benzamidoethyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-benzamidoethyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16-9-10-18(15-19(16)24-13-5-6-14-24)21(26)23-12-11-22-20(25)17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H,22,25)(H,23,26)