2-(2,3-dihydro-1H-inden-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-indan-5-yl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-indan-5-yl-N-(1-methyl-4-piperidyl)acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H33N3O/c1-22(2)13-14-24(20-9-11-23(3)12-10-20)21(25)16-17-7-8-18-5-4-6-19(18)15-17/h7-8,15,20H,4-6,9-14,16H2,1-3H3