8-(4-chlorophenyl)carbonyl-1-(2-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(4-chlorophenyl)carbonyl-1-(2-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-chlorobenzoyl)-1-(2-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-1-[(2-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-chlorobenzoyl)-1-(2-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-chlorobenzoyl)-1-o-toluoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O4/c1-3-14-28-23(31)22-17-34-26(30(22)25(33)21-7-5-4-6-18(21)2)12-15-29(16-13-26)24(32)19-8-10-20(27)11-9-19/h4-11,22H,3,12-17H2,1-2H3,(H,28,31)