4-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-[2-(4-chlorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(4-chlorophenyl)acetyl]piperazine-1-carbonyl]benzamidine Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H21ClN4O2/c21-17-7-1-14(2-8-17)13-18(26)24-9-11-25(12-10-24)20(27)16-5-3-15(4-6-16)19(22)23/h1-8H,9-13H2,(H3,22,23)