N-(3-methylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(m-tolyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methylphenyl)-1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methylphenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-(2-keto-2-pyrrolidino-ethyl)-N-(m-tolyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C27H33N5O3/c1-21-8-7-9-22(18-21)28-26(35)30-16-12-27(13-17-30)25(34)31(19-24(33)29-14-5-6-15-29)20-32(27)23-10-3-2-4-11-23/h2-4,7-11,18H,5-6,12-17,19-20H2,1H3,(H,28,35)