N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-2-tetralin-6-yl-acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-2-tetralin-6-yl-acetamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H35N3O/c1-23(2)14-15-25(21-10-12-24(3)13-11-21)22(26)17-18-8-9-19-6-4-5-7-20(19)16-18/h8-9,16,21H,4-7,10-15,17H2,1-3H3