5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-ethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

InChI

InChI=1S/C30H37N5O4/c1-4-22-8-7-9-23(20-22)32-30(37)33-24-12-13-26(25(21-24)29(36)31-14-19-38-2)34-15-17-35(18-16-34)27-10-5-6-11-28(27)39-3/h5-13,20-21H,4,14-19H2,1-3H3,(H,31,36)(H2,32,33,37)