N-cyclopropyl-3-[1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[4-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]-4-piperidyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NC3CC3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NC3CC3)O

InChI

InChI=1S/C23H30N2O3/c1-23(2,28)14-11-17-3-6-19(7-4-17)22(27)25-15-12-18(13-16-25)5-10-21(26)24-20-8-9-20/h3-4,6-7,18,20,28H,5,8-10,12-13,15-16H2,1-2H3,(H,24,26)