N-(2-dimethylaminoethyl)-N-methyl-3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(4-methylbenzoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(4-methylbenzoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(1-p-toluoyl-4-piperidyl)oxy]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C25H33N3O3/c1-19-8-10-20(11-9-19)25(30)28-14-12-22(13-15-28)31-23-7-5-6-21(18-23)24(29)27(4)17-16-26(2)3/h5-11,18,22H,12-17H2,1-4H3