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

Systemtic Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-(4-methyl-1-piperidyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(4-fluorophenyl)methylamino]-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(4-fluorobenzyl)carbamoyl]-4-(4-methylpiperidino)phenyl]-2,6-dimethoxy-benzamide Formula: C29H32FN3O4 MolecularWeight: 505.580483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C29H32FN3O4/c1-19-13-15-33(16-14-19)24-12-11-22(32-29(35)27-25(36-2)5-4-6-26(27)37-3)17-23(24)28(34)31-18-20-7-9-21(30)10-8-20/h4-12,17,19H,13-16,18H2,1-3H3,(H,31,34)(H,32,35)