N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(4-fluorophenyl)methylamino]-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(4-fluorobenzyl)carbamoyl]-4-pyrrolidino-phenyl]-2,6-dimethoxy-benzamide Formula: C27H28FN3O4 MolecularWeight: 477.527323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN3O4/c1-34-23-6-5-7-24(35-2)25(23)27(33)30-20-12-13-22(31-14-3-4-15-31)21(16-20)26(32)29-17-18-8-10-19(28)11-9-18/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,29,32)(H,30,33)