(4-methylpiperazin-1-yl)-(3-propoxyphenyl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3-propoxyphenyl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-propoxyphenyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-propoxyphenyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-propoxyphenyl)methanone Traditional Name: (4-methylpiperazino)-(3-propoxyphenyl)methanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H22N2O2/c1-3-11-19-14-6-4-5-13(12-14)15(18)17-9-7-16(2)8-10-17/h4-6,12H,3,7-11H2,1-2H3