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

Systemtic Name: 5-azanyl-2-methoxy-N-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 5-amino-N-(4-benzylpiperazin-1-yl)-2-methoxy-benzamide CAS Name: 5-amino-2-methoxy-N-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 5-amino-N-(4-benzylpiperazin-1-yl)-2-methoxybenzamide Traditional Name: 5-amino-N-(4-benzylpiperazino)-2-methoxy-benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C(=O)NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)C(=O)NN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-25-18-8-7-16(20)13-17(18)19(24)21-23-11-9-22(10-12-23)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14,20H2,1H3,(H,21,24)