N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)NC(=O)C3=CC=CS3

InChI

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