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

Systemtic Name: N-(3-methoxypropyl)-5-[(4-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(3-methoxypropyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(3-methoxypropyl)-5-[[(4-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-methoxypropyl)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-methoxypropyl)-5-(p-tolylcarbamoylamino)benzamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

InChI

InChI=1S/C30H37N5O3/c1-23-9-11-25(12-10-23)32-30(37)33-26-13-14-28(27(21-26)29(36)31-15-6-20-38-2)35-18-16-34(17-19-35)22-24-7-4-3-5-8-24/h3-5,7-14,21H,6,15-20,22H2,1-2H3,(H,31,36)(H2,32,33,37)