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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-tolylcarbamoylamino)benzamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

InChI

InChI=1S/C29H33N5O3/c1-20-7-9-22(10-8-20)31-29(36)32-23-13-14-25(24(19-23)28(35)30-21-11-12-21)33-15-17-34(18-16-33)26-5-3-4-6-27(26)37-2/h3-10,13-14,19,21H,11-12,15-18H2,1-2H3,(H,30,35)(H2,31,32,36)