N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1-indan-2-yl-3-piperidyl)-N-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methylbenzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1-indan-2-yl-3-piperidyl)-N-methyl-benzamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N(C)C3CCCN(C3)C4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N(C)C3CCCN(C3)C4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C28H34N4O/c1-20-14-21(2)32(29-20)18-22-8-6-11-25(15-22)28(33)30(3)26-12-7-13-31(19-26)27-16-23-9-4-5-10-24(23)17-27/h4-6,8-11,14-15,26-27H,7,12-13,16-19H2,1-3H3