indolizin-3-yl 2-[1-[4-(2-methylpropyl)phenyl]hexylamino]-2-(phenylcarbonyl)butanoate

Systemtic Name: indolizin-3-yl 2-[1-[4-(2-methylpropyl)phenyl]hexylamino]-2-(phenylcarbonyl)butanoate Openeye Name: indolizin-3-yl 2-benzoyl-2-[1-(4-isobutylphenyl)hexylamino]butanoate CAS Name: 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]hexylamino]butanoic acid 3-indolizinyl ester IUPAC Name: indolizin-3-yl 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]hexylamino]butanoate Traditional Name: 2-benzoyl-2-[1-(4-isobutylphenyl)hexylamino]butyric acid indolizin-3-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=CC=C4N3C=CC=C4

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)CC(C)C)NC(CC)(C(=O)C2=CC=CC=C2)C(=O)OC3=CC=C4N3C=CC=C4

InChI

InChI=1S/C35H42N2O3/c1-5-7-9-17-31(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)40-32-23-22-30-16-12-13-24-37(30)32/h8,10-16,18-24,26,31,36H,5-7,9,17,25H2,1-4H3