8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-N-propyl-indolizine-6-carboxamide

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-N-propyl-indolizine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-N-propyl-indolizine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-N-propyl-6-indolizinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-N-propylindolizine-6-carboxamide Traditional Name: 8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-N-propyl-indolizine-6-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN2C(=C(C=C2C(=C1)NCC3=C(C=CC=C3CC)C)C)C

Isomeric SMILES

CCCNC(=O)C1=CN2C(=C(C=C2C(=C1)NCC3=C(C=CC=C3CC)C)C)C

InChI

InChI=1S/C24H31N3O/c1-6-11-25-24(28)20-13-22(23-12-17(4)18(5)27(23)15-20)26-14-21-16(3)9-8-10-19(21)7-2/h8-10,12-13,15,26H,6-7,11,14H2,1-5H3,(H,25,28)