N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-propoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-propoxy-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-propoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-propoxybenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-propoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H27N3O3/c1-3-16-28-20-11-7-5-9-18(20)21(26)23-19-10-6-4-8-17(19)22(27)25-14-12-24(2)13-15-25/h4-11H,3,12-16H2,1-2H3,(H,23,26)