N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-3-methoxy-4-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

InChI=1S/C21H25N3O3/c1-14-6-7-16(13-19(14)27-2)21(26)23-17-12-15(20(22)25)8-9-18(17)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,22,25)(H,23,26)