N-[(4-fluorophenyl)methyl]-5-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-[(3-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-[(3-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-fluorobenzyl)-5-(m-anisoylamino)-2-pyrrolidino-benzamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26FN3O3/c1-33-22-6-4-5-19(15-22)25(31)29-21-11-12-24(30-13-2-3-14-30)23(16-21)26(32)28-17-18-7-9-20(27)10-8-18/h4-12,15-16H,2-3,13-14,17H2,1H3,(H,28,32)(H,29,31)