N-[2-[3-(aminomethyl)-2-(4-methoxyphenyl)carbonyl-5-methyl-pyrrol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(aminomethyl)-2-(4-methoxyphenyl)carbonyl-5-methyl-pyrrol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(aminomethyl)-2-(4-methoxybenzoyl)-5-methyl-pyrrol-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(aminomethyl)-2-[(4-methoxyphenyl)-oxomethyl]-5-methyl-1-pyrrolyl]ethyl]acetamide IUPAC Name: N-[2-[3-(aminomethyl)-2-(4-methoxybenzoyl)-5-methylpyrrol-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(aminomethyl)-5-methyl-2-p-anisoyl-pyrrol-1-yl]ethyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCNC(=O)C)C(=O)C2=CC=C(C=C2)OC)CN

Isomeric SMILES

CC1=CC(=C(N1CCNC(=O)C)C(=O)C2=CC=C(C=C2)OC)CN

InChI

InChI=1S/C18H23N3O3/c1-12-10-15(11-19)17(21(12)9-8-20-13(2)22)18(23)14-4-6-16(24-3)7-5-14/h4-7,10H,8-9,11,19H2,1-3H3,(H,20,22)