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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(o-tolylcarbamoylamino)-N-propyl-benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(2-methylanilino)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-propylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(o-tolylcarbamoylamino)-N-propyl-benzamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H35N5O3/c1-4-15-30-28(35)23-20-22(31-29(36)32-24-10-6-5-9-21(24)2)13-14-25(23)33-16-18-34(19-17-33)26-11-7-8-12-27(26)37-3/h5-14,20H,4,15-19H2,1-3H3,(H,30,35)(H2,31,32,36)