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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(2-phenoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C33H40N4O4 MolecularWeight: 556.6951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H40N4O4/c38-32(25-41-29-9-5-2-6-10-29)35-28-11-12-31(30(24-28)33(39)34-15-18-36-19-21-40-22-20-36)37-16-13-27(14-17-37)23-26-7-3-1-4-8-26/h1-12,24,27H,13-23,25H2,(H,34,39)(H,35,38)