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

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H30ClN5O3 MolecularWeight: 520.0225

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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=C(C=C4)Cl)C(=O)NC5CC5

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN5O3/c1-37-26-5-3-2-4-25(26)34-16-14-33(15-17-34)24-13-12-22(18-23(24)27(35)30-20-10-11-20)32-28(36)31-21-8-6-19(29)7-9-21/h2-9,12-13,18,20H,10-11,14-17H2,1H3,(H,30,35)(H2,31,32,36)