indolizin-1-yl 2-[1-[4-(2-methylpropyl)phenyl]hexylamino]-2-(phenylcarbonyl)butanoate

Systemtic Name: indolizin-1-yl 2-[1-[4-(2-methylpropyl)phenyl]hexylamino]-2-(phenylcarbonyl)butanoate Openeye Name: indolizin-1-yl 2-benzoyl-2-[1-(4-isobutylphenyl)hexylamino]butanoate CAS Name: 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]hexylamino]butanoic acid 1-indolizinyl ester IUPAC Name: indolizin-1-yl 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]hexylamino]butanoate Traditional Name: 2-benzoyl-2-[1-(4-isobutylphenyl)hexylamino]butyric acid indolizin-1-yl ester Formula: C35H42N2O3 MolecularWeight: 538.71958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)CC(C)C)NC(CC)(C(=O)C2=CC=CC=C2)C(=O)OC3=C4C=CC=CN4C=C3

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)CC(C)C)NC(CC)(C(=O)C2=CC=CC=C2)C(=O)OC3=C4C=CC=CN4C=C3

InChI

InChI=1S/C35H42N2O3/c1-5-7-9-16-30(28-20-18-27(19-21-28)25-26(3)4)36-35(6-2,33(38)29-14-10-8-11-15-29)34(39)40-32-22-24-37-23-13-12-17-31(32)37/h8,10-15,17-24,26,30,36H,5-7,9,16,25H2,1-4H3