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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylmethoxybenzamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-33-27-15-8-6-13-25(27)31-20-18-30(19-21-31)17-9-16-29-28(32)24-12-5-7-14-26(24)34-22-23-10-3-2-4-11-23/h2-8,10-15H,9,16-22H2,1H3,(H,29,32)