N-(1-naphthalen-1-ylethyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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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)CCCOC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O3/c1-24(27-14-7-10-25-9-5-6-13-28(25)27)32-30(36)34-21-18-31(23-34)16-19-33(20-17-31)29(35)15-8-22-37-26-11-3-2-4-12-26/h2-7,9-14,24H,8,15-23H2,1H3,(H,32,36)