4-(2-chloranylethanoyl)-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)amino]propan-2-yl]benzamide

Systemtic Name: 4-(2-chloranylethanoyl)-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)amino]propan-2-yl]benzamide Openeye Name: N-[2-[(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-1-methyl-2-oxo-ethyl]-4-(2-chloroacetyl)benzamide CAS Name: 4-(2-chloro-1-oxoethyl)-N-[1-oxo-1-[[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]amino]propan-2-yl]benzamide IUPAC Name: 4-(2-chloroacetyl)-N-[1-oxo-1-[(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[2-[(1-benzyl-2-keto-2-pyrrolidino-ethyl)amino]-2-keto-1-methyl-ethyl]-4-(2-chloroacetyl)benzamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)C(=O)CCl

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)C(=O)CCl

InChI

InChI=1S/C25H28ClN3O4/c1-17(27-24(32)20-11-9-19(10-12-20)22(30)16-26)23(31)28-21(15-18-7-3-2-4-8-18)25(33)29-13-5-6-14-29/h2-4,7-12,17,21H,5-6,13-16H2,1H3,(H,27,32)(H,28,31)