N8-(2-methoxyphenyl)-N3-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide

Systemtic Name: N8-(2-methoxyphenyl)-N3-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Openeye Name: N8-(2-methoxyphenyl)-N3-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide CAS Name: N8-(2-methoxyphenyl)-N3-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide IUPAC Name: 8-N-(2-methoxyphenyl)-3-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Traditional Name: N'-(2-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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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)NC5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H34N4O3/c1-21(23-11-7-9-22-8-3-4-10-24(22)23)30-27(34)33-19-16-29(20-33)14-17-32(18-15-29)28(35)31-25-12-5-6-13-26(25)36-2/h3-13,21H,14-20H2,1-2H3,(H,30,34)(H,31,35)