4-azanyl-5-chloranyl-2-methoxy-N-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 4-amino-N-(4-benzylpiperazin-1-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 4-amino-N-(4-benzylpiperazin-1-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(4-benzylpiperazino)-5-chloro-2-methoxy-benzamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C19H23ClN4O2/c1-26-18-12-17(21)16(20)11-15(18)19(25)22-24-9-7-23(8-10-24)13-14-5-3-2-4-6-14/h2-6,11-12H,7-10,13,21H2,1H3,(H,22,25)