N-[2-ethanoyl-4-(4-methylpiperazin-1-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-ethanoyl-4-(4-methylpiperazin-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-acetyl-4-(4-methylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[2-acetyl-4-(4-methyl-1-piperazinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[2-acetyl-4-(4-methylpiperazin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[2-acetyl-4-(4-methylpiperazino)phenyl]-3-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC

InChI

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