N-(3-morpholin-4-ylpropyl)-5-phenyl-pentanamide; (E)-2-phenylbut-2-enedioic acid

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-phenyl-pentanamide; (E)-2-phenylbut-2-enedioic acid Openeye Name: N-(3-morpholinopropyl)-5-phenyl-pentanamide; (E)-2-phenylbut-2-enedioic acid CAS Name: N-[3-(4-morpholinyl)propyl]-5-phenylpentanamide; (E)-2-phenyl-2-butenedioic acid IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-phenylpentanamide; (E)-2-phenylbut-2-enedioic acid Traditional Name: N-(3-morpholinopropyl)-5-phenyl-valeramide; (E)-2-phenylbut-2-enedioic acid Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCCC2=CC=CC=C2.C1=CC=C(C=C1)C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCCC2=CC=CC=C2.C1=CC=C(C=C1)/C(=C\C(=O)O)/C(=O)O

InChI

InChI=1S/C18H28N2O2.C10H8O4/c21-18(10-5-4-9-17-7-2-1-3-8-17)19-11-6-12-20-13-15-22-16-14-20;11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-3,7-8H,4-6,9-16H2,(H,19,21);1-6H,(H,11,12)(H,13,14)/b;8-6+