5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(p-phenetylcarbamoylamino)benzamide Formula: C30H37N5O5 MolecularWeight: 547.64528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

InChI

InChI=1S/C30H37N5O5/c1-4-40-24-12-9-22(10-13-24)32-30(37)33-23-11-14-26(25(21-23)29(36)31-15-20-38-2)34-16-18-35(19-17-34)27-7-5-6-8-28(27)39-3/h5-14,21H,4,15-20H2,1-3H3,(H,31,36)(H2,32,33,37)