8-(4-chlorophenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(4-chlorophenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-chlorobenzoyl)-1-(3-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-chlorobenzoyl)-1-(3-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-chlorobenzoyl)-1-m-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(=CC=C3)OC)CCN(CC2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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