N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide hydrochloride

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide hydrochloride Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide hydrochloride CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide hydrochloride IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide hydrochloride Traditional Name: 2-keto-N-methyl-N-(1-methyl-4-piperidyl)-2-(2-phenylindolizin-3-yl)acetamide hydrochloride Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H25N3O2.ClH/c1-24-14-11-18(12-15-24)25(2)23(28)22(27)21-20(17-8-4-3-5-9-17)16-19-10-6-7-13-26(19)21;/h3-10,13,16,18H,11-12,14-15H2,1-2H3;1H