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

Systemtic Name: N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-4-propoxy-aniline Openeye Name: N-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]-4-propoxy-aniline CAS Name: N-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]-4-propoxyaniline IUPAC Name: N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-4-propoxyaniline Traditional Name: [1-methyl-2-(4-phenethylpiperazino)ethyl]-(4-propoxyphenyl)amine Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(C)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O/c1-3-19-28-24-11-9-23(10-12-24)25-21(2)20-27-17-15-26(16-18-27)14-13-22-7-5-4-6-8-22/h4-12,21,25H,3,13-20H2,1-2H3