N-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H35N3O4/c1-36-26-13-12-24(21-27(26)37-25-9-5-6-10-25)31-29(35)33-20-17-30(22-33)15-18-32(19-16-30)28(34)14-11-23-7-3-2-4-8-23/h2-4,7-8,12-13,21,25H,5-6,9-10,15-20,22H2,1H3,(H,31,35)