N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethyl-aniline CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-4-ethylaniline IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-4-ethylaniline Traditional Name: (4-ethylphenyl)-[3-(4-o-phenetylpiperazino)propyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCCCN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NCCCN2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H33N3O/c1-3-20-10-12-21(13-11-20)24-14-7-15-25-16-18-26(19-17-25)22-8-5-6-9-23(22)27-4-2/h5-6,8-13,24H,3-4,7,14-19H2,1-2H3