N-(3-morpholin-4-ylpropyl)-5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-benzyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-benzylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C35H44N4O4 MolecularWeight: 584.74826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C35H44N4O4/c40-34(27-43-26-30-10-5-2-6-11-30)37-31-12-13-33(39-18-14-29(15-19-39)24-28-8-3-1-4-9-28)32(25-31)35(41)36-16-7-17-38-20-22-42-23-21-38/h1-6,8-13,25,29H,7,14-24,26-27H2,(H,36,41)(H,37,40)