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

Systemtic Name: 8-(4-chlorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-chlorobenzoyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-chlorobenzoyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-chlorobenzoyl)-1-p-anisoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O5/c1-3-14-28-23(31)22-17-35-26(30(22)25(33)19-6-10-21(34-2)11-7-19)12-15-29(16-13-26)24(32)18-4-8-20(27)9-5-18/h4-11,22H,3,12-17H2,1-2H3,(H,28,31)