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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-5-(p-tolylcarbamoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-methylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-5-(p-tolylcarbamoylamino)benzamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H37N5O3/c1-25-12-14-27(15-13-25)36-34(41)37-28-16-17-30(29(24-28)33(40)35-19-18-26-8-4-3-5-9-26)38-20-22-39(23-21-38)31-10-6-7-11-32(31)42-2/h3-17,24H,18-23H2,1-2H3,(H,35,40)(H2,36,37,41)