[1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-(4-dimethylaminophenyl)carbonylpiperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-[4-(dimethylamino)benzoyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(4-dimethylaminophenyl)-oxomethyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-[4-(dimethylamino)benzoyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-[4-(dimethylamino)benzoyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H30N2O3/c1-16-13-20(14-17(2)23(16)29-5)22(27)19-7-6-12-26(15-19)24(28)18-8-10-21(11-9-18)25(3)4/h8-11,13-14,19H,6-7,12,15H2,1-5H3