4-fluoranyl-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H32FN3O3 MolecularWeight: 441.538283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H32FN3O3/c1-17(2)23(28-24(30)18-10-12-19(26)13-11-18)25(31)27-16-21(29-14-6-7-15-29)20-8-4-5-9-22(20)32-3/h4-5,8-13,17,21,23H,6-7,14-16H2,1-3H3,(H,27,31)(H,28,30)