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

Systemtic Name: 2-[8-(2-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-(2-methoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-[(2-methoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(2-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-o-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=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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