4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-(phenylmethyl)aniline

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline Traditional Name: benzyl-[4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-31-27-11-6-5-10-26(27)30-19-17-29(18-20-30)16-7-21-32-25-14-12-24(13-15-25)28-22-23-8-3-2-4-9-23/h2-6,8-15,28H,7,16-22H2,1H3