3-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-benzoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-benzoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28ClN3O3/c1-34-24-10-9-20(28)17-22(24)25(32)31-16-13-27(18-31)11-14-30(15-12-27)26(33)29-23-8-4-6-19-5-2-3-7-21(19)23/h2-10,17H,11-16,18H2,1H3,(H,29,33)