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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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