3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(4-fluorobenzyl)carbamoylamino]-N-p-anisyl-4-pyrrolidino-benzamide Formula: C27H29FN4O3 MolecularWeight: 476.542563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29FN4O3/c1-35-23-11-6-20(7-12-23)17-29-26(33)21-8-13-25(32-14-2-3-15-32)24(16-21)31-27(34)30-18-19-4-9-22(28)10-5-19/h4-13,16H,2-3,14-15,17-18H2,1H3,(H,29,33)(H2,30,31,34)