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N-butyl-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-butyl-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-butyl-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-butyl-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-butyl-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-butyl-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-butyl-1-keto-2-[2-keto-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C28H37N5O3
MolecularWeight: 491.62508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4


Isomeric SMILES

CCCCNC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4


InChI

InChI=1S/C28H37N5O3/c1-3-4-17-29-27(36)31-18-15-28(16-19-31)26(35)32(21-33(28)24-13-9-6-10-14-24)20-25(34)30-22(2)23-11-7-5-8-12-23/h5-14,22H,3-4,15-21H2,1-2H3,(H,29,36)(H,30,34)


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