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2-[8-(4-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

2-[8-(4-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[8-(4-methoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[8-(4-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:2-[8-[(4-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[8-(4-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-(1-keto-8-p-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C26H32N4O4/c1-19(2)27-23(31)17-29-18-30(21-7-5-4-6-8-21)26(25(29)33)13-15-28(16-14-26)24(32)20-9-11-22(34-3)12-10-20/h4-12,19H,13-18H2,1-3H3,(H,27,31)


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