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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)ethyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-(phenylcarbamoylamino)benzamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C32H39N5O3/c38-31(33-15-18-36-19-21-40-22-20-36)29-24-28(35-32(39)34-27-9-5-2-6-10-27)11-12-30(29)37-16-13-26(14-17-37)23-25-7-3-1-4-8-25/h1-12,24,26H,13-23H2,(H,33,38)(H2,34,35,39)