8-(5-ethanoylthiophen-2-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(5-ethanoylthiophen-2-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=C(S5)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=C(S5)C(=O)C

InChI

InChI=1S/C28H31N3O3S/c1-19(22-9-5-7-21-6-3-4-8-23(21)22)29-27(34)31-17-14-28(18-31)12-15-30(16-13-28)26(33)25-11-10-24(35-25)20(2)32/h3-11,19H,12-18H2,1-2H3,(H,29,34)