3-(4-phenethylpiperazin-1-yl)-N-phenyl-N-propyl-pyridin-2-amine

Systemtic Name: 3-(4-phenethylpiperazin-1-yl)-N-phenyl-N-propyl-pyridin-2-amine Openeye Name: 3-(4-phenethylpiperazin-1-yl)-N-phenyl-N-propyl-pyridin-2-amine CAS Name: 3-(4-phenethyl-1-piperazinyl)-N-phenyl-N-propyl-2-pyridinamine IUPAC Name: 3-(4-phenethylpiperazin-1-yl)-N-phenyl-N-propylpyridin-2-amine Traditional Name: [3-(4-phenethylpiperazino)-2-pyridyl]-phenyl-propyl-amine Formula: C26H32N4 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C2=C(C=CC=N2)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCCN(C1=CC=CC=C1)C2=C(C=CC=N2)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4/c1-2-17-30(24-12-7-4-8-13-24)26-25(14-9-16-27-26)29-21-19-28(20-22-29)18-15-23-10-5-3-6-11-23/h3-14,16H,2,15,17-22H2,1H3