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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(m-tolylcarbamoylamino)-N-propyl-benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(3-methylanilino)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]-N-propylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(m-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(=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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