(4-chlorophenyl)-[5-(1,2-dihydropyridin-2-ylmethyl)-1,3-dimethyl-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(1,2-dihydropyridin-2-ylmethyl)-1,3-dimethyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(1,2-dihydropyridin-2-ylmethyl)-1,3-dimethyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-(1,2-dihydropyridin-2-ylmethyl)-1,3-dimethyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(1,2-dihydropyridin-2-ylmethyl)-1,3-dimethylpyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(1,2-dihydropyridin-2-ylmethyl)-1,3-dimethyl-pyrrol-2-yl]methanone Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC2C=CC=CN2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC2C=CC=CN2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-11-17(12-16-5-3-4-10-21-16)22(2)18(13)19(23)14-6-8-15(20)9-7-14/h3-11,16,21H,12H2,1-2H3