N-(2-dimethylaminoethyl)-3-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-(3,4-dimethylbenzyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C26H37N3O2 MolecularWeight: 423.59088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C)C

InChI

InChI=1S/C26H37N3O2/c1-20-9-10-22(17-21(20)2)19-29-13-11-24(12-14-29)31-25-8-6-7-23(18-25)26(30)28(5)16-15-27(3)4/h6-10,17-18,24H,11-16,19H2,1-5H3