5-[(2,4-dimethoxyphenyl)carbonylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C27H28FN3O4 MolecularWeight: 477.527323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C27H28FN3O4/c1-34-21-10-11-22(25(16-21)35-2)27(33)30-20-9-12-24(31-13-3-4-14-31)23(15-20)26(32)29-17-18-5-7-19(28)8-6-18/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H,29,32)(H,30,33)