3,4-dimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-pyrrolidino-2-(2-thienyl)ethyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N3CCCC3)OC

InChI

InChI=1S/C21H27N3O4S/c1-27-17-8-7-15(12-18(17)28-2)21(26)23-14-20(25)22-13-16(19-6-5-11-29-19)24-9-3-4-10-24/h5-8,11-12,16H,3-4,9-10,13-14H2,1-2H3,(H,22,25)(H,23,26)