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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-11-6-5-10-19(20)24-16-14-23(15-17-24)13-7-12-22-21(25)18-8-3-2-4-9-18/h2-6,8-11H,7,12-17H2,1H3,(H,22,25)