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

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-[(4-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-[(4-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-[(4-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-fluorobenzyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN4O3/c1-34-22-11-8-20(9-12-22)29-26(33)30-21-10-13-24(31-14-2-3-15-31)23(16-21)25(32)28-17-18-4-6-19(27)7-5-18/h4-13,16H,2-3,14-15,17H2,1H3,(H,28,32)(H2,29,30,33)