N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H31N5O2/c1-3-31-15-17-32(18-16-31)24-13-14-25(20(2)19-24)30-26(33)21-9-11-23(12-10-21)29-27(34)28-22-7-5-4-6-8-22/h4-14,19H,3,15-18H2,1-2H3,(H,30,33)(H2,28,29,34)