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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCNC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCNC3=CC=CC=C3C(=O)N

InChI

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