3-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)piperidin-1-yl]-2-phenyl-propanamide

Systemtic Name: 3-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)piperidin-1-yl]-2-phenyl-propanamide Openeye Name: 3-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)-1-piperidyl]-2-phenyl-propanamide CAS Name: 3-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)-1-piperidinyl]-2-phenylpropanamide IUPAC Name: 3-[4-(1-methyl-5-oxo-7,8-dihydro-6H-indolizin-3-yl)piperidin-1-yl]-2-phenylpropanamide Traditional Name: 3-[4-(5-keto-1-methyl-7,8-dihydro-6H-indolizin-3-yl)piperidino]-2-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N2C(=C1)C3CCN(CC3)CC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C2CCCC(=O)N2C(=C1)C3CCN(CC3)CC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-16-14-21(26-20(16)8-5-9-22(26)27)18-10-12-25(13-11-18)15-19(23(24)28)17-6-3-2-4-7-17/h2-4,6-7,14,18-19H,5,8-13,15H2,1H3,(H2,24,28)