5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

Systemtic Name: 5-azanyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide Openeye Name: 5-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide CAS Name: 5-amino-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide IUPAC Name: 5-amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide Traditional Name: 5-amino-2-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-25-10-6-5-9-24(25)30-17-15-29(16-18-30)23-12-11-21(27)19-22(23)26(31)28-14-13-20-7-3-2-4-8-20/h2-12,19H,13-18,27H2,1H3,(H,28,31)