3-(4-chlorophenyl)carbonyl-2-methyl-N-(phenylmethyl)indolizine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-methyl-N-(phenylmethyl)indolizine-1-carboxamide Openeye Name: N-benzyl-3-(4-chlorobenzoyl)-2-methyl-indolizine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-methyl-N-(phenylmethyl)-1-indolizinecarboxamide IUPAC Name: N-benzyl-3-(4-chlorobenzoyl)-2-methylindolizine-1-carboxamide Traditional Name: N-benzyl-3-(4-chlorobenzoyl)-2-methyl-indolizine-1-carboxamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c1-16-21(24(29)26-15-17-7-3-2-4-8-17)20-9-5-6-14-27(20)22(16)23(28)18-10-12-19(25)13-11-18/h2-14H,15H2,1H3,(H,26,29)