2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]benzamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]benzamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]benzamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethylamino]benzamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]benzamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]ethylamino]benzamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC=CC=C2C(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCNC2=CC=CC=C2C(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c20-15-4-3-5-16(14-15)24-12-10-23(11-13-24)9-8-22-18-7-2-1-6-17(18)19(21)25/h1-7,14,22H,8-13H2,(H2,21,25)