2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C24H32ClN5O MolecularWeight: 441.99678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN5O/c1-3-30(4-2)23-11-7-20(8-12-23)17-26-27-24(31)19-29-15-13-28(14-16-29)18-21-5-9-22(25)10-6-21/h5-12,17H,3-4,13-16,18-19H2,1-2H3,(H,27,31)/b26-17+