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

Systemtic Name: 2-butyl-3-[4-[3-(dibutylamino)propoxy]phenyl]carbonyl-N-phenylmethoxy-indolizine-7-carboxamide Openeye Name: N-benzyloxy-2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizine-7-carboxamide CAS Name: 2-butyl-3-[[4-[3-(dibutylamino)propoxy]phenyl]-oxomethyl]-N-phenylmethoxy-7-indolizinecarboxamide IUPAC Name: 2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-N-phenylmethoxyindolizine-7-carboxamide Traditional Name: N-benzoxy-2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]indolizine-7-carboxamide Formula: C38H49N3O4 MolecularWeight: 611.81336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC(=CC2=C1)C(=O)NOCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N2C=CC(=CC2=C1)C(=O)NOCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCCN(CCCC)CCCC

InChI

InChI=1S/C38H49N3O4/c1-4-7-16-32-27-34-28-33(38(43)39-45-29-30-14-11-10-12-15-30)21-25-41(34)36(32)37(42)31-17-19-35(20-18-31)44-26-13-24-40(22-8-5-2)23-9-6-3/h10-12,14-15,17-21,25,27-28H,4-9,13,16,22-24,26,29H2,1-3H3,(H,39,43)