N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperazino)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide Formula: C31H38N6O3 MolecularWeight: 542.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C31H38N6O3/c38-30(32-13-14-35-19-21-40-22-20-35)28-23-27(34-31(39)33-26-9-5-2-6-10-26)11-12-29(28)37-17-15-36(16-18-37)24-25-7-3-1-4-8-25/h1-12,23H,13-22,24H2,(H,32,38)(H2,33,34,39)