N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-propoxy-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-propoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

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