N-[2-acetamido-4-[[8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[[8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[8-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[8-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl]acetamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)NC(=O)C

InChI

InChI=1S/C30H36N4O4/c1-20(35)31-26-8-7-25(18-27(26)32-21(2)36)29(38)34-14-11-30(19-34)9-12-33(13-10-30)28(37)17-22-15-23-5-3-4-6-24(23)16-22/h3-8,18,22H,9-17,19H2,1-2H3,(H,31,35)(H,32,36)