(4-chlorophenyl)-[4-(3-phenoxypropyl)piperazin-1-yl]methanimine

Systemtic Name: (4-chlorophenyl)-[4-(3-phenoxypropyl)piperazin-1-yl]methanimine Openeye Name: (4-chlorophenyl)-[4-(3-phenoxypropyl)piperazin-1-yl]methanimine CAS Name: (4-chlorophenyl)-[4-(3-phenoxypropyl)-1-piperazinyl]methanimine IUPAC Name: (4-chlorophenyl)-[4-(3-phenoxypropyl)piperazin-1-yl]methanimine Traditional Name: [(4-chlorophenyl)-[4-(3-phenoxypropyl)piperazino]methylene]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2)C(=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2)C(=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-18-9-7-17(8-10-18)20(22)24-14-12-23(13-15-24)11-4-16-25-19-5-2-1-3-6-19/h1-3,5-10,22H,4,11-16H2