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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-8-(2-phenylethanoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-8-(2-phenylacetyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-8-(1-oxo-2-phenylethyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-methoxybenzoyl)-8-(2-phenylacetyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-m-anisoyl-8-(2-phenylacetyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5/c1-3-14-28-25(32)23-19-35-27(30(23)26(33)21-10-7-11-22(18-21)34-2)12-15-29(16-13-27)24(31)17-20-8-5-4-6-9-20/h4-11,18,23H,3,12-17,19H2,1-2H3,(H,28,32)