N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(phenylcarbamoylamino)benzamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H31N5O3/c1-36-26-10-6-5-9-25(26)33-17-15-32(16-18-33)24-14-13-22(19-23(24)27(34)29-21-11-12-21)31-28(35)30-20-7-3-2-4-8-20/h2-10,13-14,19,21H,11-12,15-18H2,1H3,(H,29,34)(H2,30,31,35)