N-[1-(4-methoxyphenyl)ethyl]-3-piperazin-1-yl-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-piperazin-1-yl-aniline Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-piperazin-1-yl-aniline CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-(1-piperazinyl)aniline IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-piperazin-1-ylaniline Traditional Name: 1-(4-methoxyphenyl)ethyl-(3-piperazinophenyl)amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2)N3CCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=CC=CC(=C2)N3CCNCC3

InChI

InChI=1S/C19H25N3O/c1-15(16-6-8-19(23-2)9-7-16)21-17-4-3-5-18(14-17)22-12-10-20-11-13-22/h3-9,14-15,20-21H,10-13H2,1-2H3