N-(1-naphthalen-1-ylethyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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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)C=CC5=CSC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C=CC5=CSC=C5

InChI

InChI=1S/C28H31N3O2S/c1-21(24-8-4-6-23-5-2-3-7-25(23)24)29-27(33)31-17-14-28(20-31)12-15-30(16-13-28)26(32)10-9-22-11-18-34-19-22/h2-11,18-19,21H,12-17,20H2,1H3,(H,29,33)