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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)F)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)F)N4CCCC4

InChI

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