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

Systemtic Name: N-ethyl-2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-ethyl-2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-ethyl-2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-ethyl-2-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-1-keto-2-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C27H35N5O4/c1-3-28-26(35)30-17-14-27(15-18-30)25(34)31(20-32(27)22-10-5-4-6-11-22)19-24(33)29-16-13-21-9-7-8-12-23(21)36-2/h4-12H,3,13-20H2,1-2H3,(H,28,35)(H,29,33)