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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN4O3/c1-34-24-7-3-2-6-22(24)30-26(33)29-20-12-13-23(31-14-4-5-15-31)21(16-20)25(32)28-17-18-8-10-19(27)11-9-18/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,28,32)(H2,29,30,33)