N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine Openeye Name: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine CAS Name: N-[4-(4-phenyl-1-piperazinyl)phenyl]-2-butanimine IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine Traditional Name: 1-methylpropylidene-[4-(4-phenylpiperazino)phenyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3/c1-3-17(2)21-18-9-11-20(12-10-18)23-15-13-22(14-16-23)19-7-5-4-6-8-19/h4-12H,3,13-16H2,1-2H3