2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]benzamide

Systemtic Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]benzamide Openeye Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]benzamide CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]benzamide IUPAC Name: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]benzamide Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propylamino]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H28N4O2/c1-27-20-10-5-4-9-19(20)25-15-13-24(14-16-25)12-6-11-23-18-8-3-2-7-17(18)21(22)26/h2-5,7-10,23H,6,11-16H2,1H3,(H2,22,26)