N-butyl-2-[8-(3-cyclopentylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-butyl-2-[8-(3-cyclopentylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-butyl-2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-butyl-2-[8-(3-cyclopentyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butyl-2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-butyl-2-[8-(3-cyclopentylpropanoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H40N4O3/c1-2-3-17-28-24(32)20-30-21-31(23-11-5-4-6-12-23)27(26(30)34)15-18-29(19-16-27)25(33)14-13-22-9-7-8-10-22/h4-6,11-12,22H,2-3,7-10,13-21H2,1H3,(H,28,32)