3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-N-phenylmethoxy-indolizine-7-carboxamide; ethanedioic acid

Systemtic Name: 3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-2-phenyl-N-phenylmethoxy-indolizine-7-carboxamide; ethanedioic acid Openeye Name: N-benzyloxy-3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxamide; oxalic acid CAS Name: 3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-2-phenyl-N-phenylmethoxy-7-indolizinecarboxamide; oxalic acid IUPAC Name: 3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-N-phenylmethoxyindolizine-7-carboxamide; oxalic acid Traditional Name: N-benzoxy-3-[4-[3-(dibutylamino)propoxy]benzoyl]-2-phenyl-indolizine-7-carboxamide; oxalic acid Formula: C42H47N3O8 MolecularWeight: 721.83788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)NOCC4=CC=CC=C4)C5=CC=CC=C5.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC(=C3)C(=O)NOCC4=CC=CC=C4)C5=CC=CC=C5.C(=O)(C(=O)O)O

InChI

InChI=1S/C40H45N3O4.C2H2O4/c1-3-5-23-42(24-6-4-2)25-13-27-46-36-20-18-33(19-21-36)39(44)38-37(32-16-11-8-12-17-32)29-35-28-34(22-26-43(35)38)40(45)41-47-30-31-14-9-7-10-15-31;3-1(4)2(5)6/h7-12,14-22,26,28-29H,3-6,13,23-25,27,30H2,1-2H3,(H,41,45);(H,3,4)(H,5,6)