4-ethoxy-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]aniline

Systemtic Name: 4-ethoxy-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]aniline Openeye Name: 4-ethoxy-N-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]aniline CAS Name: 4-ethoxy-N-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]aniline IUPAC Name: 4-ethoxy-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]aniline Traditional Name: [1-methyl-2-(4-phenethylpiperazino)ethyl]-p-phenetyl-amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O/c1-3-27-23-11-9-22(10-12-23)24-20(2)19-26-17-15-25(16-18-26)14-13-21-7-5-4-6-8-21/h4-12,20,24H,3,13-19H2,1-2H3