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

Systemtic Name: 8-(4-ethanoylphenyl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(4-acetylbenzoyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(4-acetylphenyl)-oxomethyl]-N-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(4-acetylbenzoyl)-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(4-acetylbenzoyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-21(26-9-5-7-24-6-3-4-8-27(24)26)31-29(36)33-19-16-30(20-33)14-17-32(18-15-30)28(35)25-12-10-23(11-13-25)22(2)34/h3-13,21H,14-20H2,1-2H3,(H,31,36)