1-(3-chlorophenyl)carbonyl-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-8-methyl-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-17-11-13-25(14-12-17)28(24(30)20-9-6-10-21(26)15-20)22(16-31-25)23(29)27-18(2)19-7-4-3-5-8-19/h3-10,15,17-18,22H,11-14,16H2,1-2H3,(H,27,29)