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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C27H29FN4O4 MolecularWeight: 492.541963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29FN4O4/c1-35-21-10-11-23(25(16-21)36-2)31-27(34)30-20-9-12-24(32-13-3-4-14-32)22(15-20)26(33)29-17-18-5-7-19(28)8-6-18/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H,29,33)(H2,30,31,34)