5-[2-(4-fluorophenyl)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-fluorophenyl)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-fluorophenyl)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2-(4-fluorophenyl)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-fluorophenyl)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)F)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)F)N3CCCC3

InChI

InChI=1S/C23H28FN3O3/c1-30-14-4-11-25-23(29)20-16-19(9-10-21(20)27-12-2-3-13-27)26-22(28)15-17-5-7-18(24)8-6-17/h5-10,16H,2-4,11-15H2,1H3,(H,25,29)(H,26,28)