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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2-phenylbutyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-(2-phenylbutanoylamino)benzamide Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C35H44N4O3/c1-2-31(29-11-7-4-8-12-29)35(41)37-30-13-14-33(32(26-30)34(40)36-17-20-38-21-23-42-24-22-38)39-18-15-28(16-19-39)25-27-9-5-3-6-10-27/h3-14,26,28,31H,2,15-25H2,1H3,(H,36,40)(H,37,41)