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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-(m-tolylcarbamoylamino)benzamide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N5O4/c1-22-8-6-9-23(20-22)32-30(37)33-24-12-13-26(25(21-24)29(36)31-14-7-19-38-2)34-15-17-35(18-16-34)27-10-4-5-11-28(27)39-3/h4-6,8-13,20-21H,7,14-19H2,1-3H3,(H,31,36)(H2,32,33,37)