N-cyclopropyl-2-(8-ethanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(8-ethanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclopropyl-acetamide CAS Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclopropylacetamide IUPAC Name: 2-(8-acetyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclopropylacetamide Traditional Name: 2-(8-acetyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-cyclopropyl-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CC4

InChI

InChI=1S/C20H26N4O3/c1-15(25)22-11-9-20(10-12-22)19(27)23(13-18(26)21-16-7-8-16)14-24(20)17-5-3-2-4-6-17/h2-6,16H,7-14H2,1H3,(H,21,26)