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

Systemtic Name: N-butan-2-yl-2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-oxo-8-(1-oxopropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-8-propionyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-4-17(3)23-19(27)15-25-16-26(18-9-7-6-8-10-18)22(21(25)29)11-13-24(14-12-22)20(28)5-2/h6-10,17H,4-5,11-16H2,1-3H3,(H,23,27)