N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-methoxy-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-15-5-4-6-19(20(15)27-3)21(26)22-17-7-9-18(10-8-17)24-13-11-23(12-14-24)16(2)25/h4-10H,11-14H2,1-3H3,(H,22,26)