2-chloranyl-N-[1-oxidanylidene-1-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[2-pyrrolidino-2-(2-thienyl)ethyl]amino]ethyl]benzamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CS1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CS1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14(23-20(26)15-7-2-3-8-16(15)21)19(25)22-13-17(18-9-6-12-27-18)24-10-4-5-11-24/h2-3,6-9,12,14,17H,4-5,10-11,13H2,1H3,(H,22,25)(H,23,26)