3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide

Systemtic Name: 3-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide Openeye Name: 3-(3-hydroxy-3-methyl-but-1-ynyl)-N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]benzamide CAS Name: 3-(3-hydroxy-3-methylbut-1-ynyl)-N-[(3S)-1-(1-methyl-4-piperidinyl)-3-piperidinyl]benzamide IUPAC Name: 3-(3-hydroxy-3-methylbut-1-ynyl)-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide Traditional Name: 3-(3-hydroxy-3-methyl-but-1-ynyl)-N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=CC=C1)C(=O)NC2CCCN(C2)C3CCN(CC3)C)O

Isomeric SMILES

CC(C)(C#CC1=CC(=CC=C1)C(=O)N[C@H]2CCCN(C2)C3CCN(CC3)C)O

InChI

InChI=1S/C23H33N3O2/c1-23(2,28)12-9-18-6-4-7-19(16-18)22(27)24-20-8-5-13-26(17-20)21-10-14-25(3)15-11-21/h4,6-7,16,20-21,28H,5,8,10-11,13-15,17H2,1-3H3,(H,24,27)/t20-/m0/s1