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1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-3-yl]methanone

1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-3-yl]methanone

Systemtic Name:1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]carbonylpiperidin-3-yl]methanone
Openeye Name:1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]-3-piperidyl]methanone
CAS Name:1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-oxomethyl]-3-piperidinyl]methanone
IUPAC Name:1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[4-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]piperidin-3-yl]methanone
Traditional Name:acenaphthen-5-yl-[(3S)-1-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzoyl]-3-piperidyl]methanone
Formula: C30H29NO3
MolecularWeight: 451.55616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O


Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O


InChI

InChI=1S/C30H29NO3/c1-30(2,34)17-16-20-8-10-23(11-9-20)29(33)31-18-4-6-24(19-31)28(32)26-15-14-22-13-12-21-5-3-7-25(26)27(21)22/h3,5,7-11,14-15,24,34H,4,6,12-13,18-19H2,1-2H3/t24-/m0/s1


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