2-chloranyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-phenethyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-N-phenethyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-N-phenethyl-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-N-phenethyl-2-phenylacetamide Traditional Name: 2-chloro-N-[3-keto-3-(4-methylpiperidino)propyl]-N-phenethyl-2-phenyl-acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-20-12-16-27(17-13-20)23(29)15-19-28(18-14-21-8-4-2-5-9-21)25(30)24(26)22-10-6-3-7-11-22/h2-11,20,24H,12-19H2,1H3