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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

InChI

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