[1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone Openeye Name: [1-[4-(dimethylamino)benzoyl]-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone CAS Name: [1-[(4-dimethylaminophenyl)-oxomethyl]-3-piperidinyl]-(4-methoxy-2-methylphenyl)methanone IUPAC Name: [1-[4-(dimethylamino)benzoyl]piperidin-3-yl]-(4-methoxy-2-methylphenyl)methanone Traditional Name: [1-[4-(dimethylamino)benzoyl]-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H28N2O3/c1-16-14-20(28-4)11-12-21(16)22(26)18-6-5-13-25(15-18)23(27)17-7-9-19(10-8-17)24(2)3/h7-12,14,18H,5-6,13,15H2,1-4H3