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

Systemtic Name: 5-[2-(4-fluorophenyl)ethanoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-fluorophenyl)acetyl]amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2-(4-fluorophenyl)acetyl]amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-fluorophenyl)acetyl]amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)N4CCCC4

InChI

InChI=1S/C27H28FN3O2/c1-19(21-7-3-2-4-8-21)29-27(33)24-18-23(13-14-25(24)31-15-5-6-16-31)30-26(32)17-20-9-11-22(28)12-10-20/h2-4,7-14,18-19H,5-6,15-17H2,1H3,(H,29,33)(H,30,32)