N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(4-dimethylaminophenyl)-N-methyl-propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(4-dimethylaminophenyl)-N-methyl-propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(1-indan-2-yl-3-piperidyl)-N-methyl-propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-3-(4-dimethylaminophenyl)-N-methylpropanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(4-dimethylaminophenyl)-N-methylpropanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(1-indan-2-yl-3-piperidyl)-N-methyl-propionamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H35N3O/c1-27(2)23-13-10-20(11-14-23)12-15-26(30)28(3)24-9-6-16-29(19-24)25-17-21-7-4-5-8-22(21)18-25/h4-5,7-8,10-11,13-14,24-25H,6,9,12,15-19H2,1-3H3