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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O2/c1-17(2)16-27-21-6-4-5-18(15-21)22(26)23-19-7-9-20(10-8-19)25-13-11-24(3)12-14-25/h4-10,15,17H,11-14,16H2,1-3H3,(H,23,26)