N-[(4-methoxyphenyl)methyl]-2-methyl-3-(phenylcarbonyl)indolizine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-(phenylcarbonyl)indolizine-1-carboxamide Openeye Name: 3-benzoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-indolizine-1-carboxamide CAS Name: 3-benzoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-1-indolizinecarboxamide IUPAC Name: 3-benzoyl-N-[(4-methoxyphenyl)methyl]-2-methylindolizine-1-carboxamide Traditional Name: 3-benzoyl-2-methyl-N-p-anisyl-indolizine-1-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-22(25(29)26-16-18-11-13-20(30-2)14-12-18)21-10-6-7-15-27(21)23(17)24(28)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,29)