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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-(2-phenoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-morpholinopropyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2-phenoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-morpholinopropyl)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C34H42N4O4 MolecularWeight: 570.72168

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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)NCCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C34H42N4O4/c39-33(26-42-30-10-5-2-6-11-30)36-29-12-13-32(38-18-14-28(15-19-38)24-27-8-3-1-4-9-27)31(25-29)34(40)35-16-7-17-37-20-22-41-23-21-37/h1-6,8-13,25,28H,7,14-24,26H2,(H,35,40)(H,36,39)