4-[[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[[8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenethyl-2-pyrrolidone Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H37N3O4/c1-2-37-26-10-8-24(9-11-26)28(35)31-17-13-30(14-18-31)15-19-33(22-30)29(36)25-20-27(34)32(21-25)16-12-23-6-4-3-5-7-23/h3-11,25H,2,12-22H2,1H3