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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbamoylamino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(4-nitrophenyl)carbamoylamino]benzamide Formula: C28H30N6O5 MolecularWeight: 530.575

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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)[N+](=O)[O-])C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5CC5

InChI

InChI=1S/C28H30N6O5/c1-39-26-5-3-2-4-25(26)33-16-14-32(15-17-33)24-13-10-21(18-23(24)27(35)29-19-6-7-19)31-28(36)30-20-8-11-22(12-9-20)34(37)38/h2-5,8-13,18-19H,6-7,14-17H2,1H3,(H,29,35)(H2,30,31,36)