[4-(2-methylphenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(o-tolyl)piperazino]-(3-propoxyphenyl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O2/c1-3-15-25-19-9-6-8-18(16-19)21(24)23-13-11-22(12-14-23)20-10-5-4-7-17(20)2/h4-10,16H,3,11-15H2,1-2H3