4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(phenylcarbamoylamino)benzamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(phenylcarbamoylamino)benzamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(phenylcarbamoylamino)benzamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-3-(phenylcarbamoylamino)benzamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c1-33-23-10-6-5-9-22(23)30-15-13-29(14-16-30)21-12-11-18(24(26)31)17-20(21)28-25(32)27-19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3,(H2,26,31)(H2,27,28,32)