2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-4-21(29-18-11-9-17(2)10-12-18)22(27)24-20-8-6-5-7-19(20)23(28)26-15-13-25(3)14-16-26/h5-12,21H,4,13-16H2,1-3H3,(H,24,27)