N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(1-indan-2-yl-3-piperidyl)-N-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-(3-hydroxy-3-methylbut-1-ynyl)-N-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-4-(3-hydroxy-3-methylbut-1-ynyl)-N-methylbenzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(1-indan-2-yl-3-piperidyl)-N-methyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C27H32N2O2/c1-27(2,31)15-14-20-10-12-21(13-11-20)26(30)28(3)24-9-6-16-29(19-24)25-17-22-7-4-5-8-23(22)18-25/h4-5,7-8,10-13,24-25,31H,6,9,16-19H2,1-3H3