N-(2-methyl-1-phenyl-2-piperidin-1-yl-propylidene)-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-2-piperidin-1-yl-propylidene)-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-phenyl-2-(1-piperidyl)propylidene]-2-phenyl-acetamide CAS Name: N-[2-methyl-1-phenyl-2-(1-piperidinyl)propylidene]-2-phenylacetamide IUPAC Name: N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)-2-phenylacetamide Traditional Name: N-(2-methyl-1-phenyl-2-piperidino-propylidene)-2-phenyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(C)(C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C23H28N2O/c1-23(2,25-16-10-5-11-17-25)22(20-14-8-4-9-15-20)24-21(26)18-19-12-6-3-7-13-19/h3-4,6-9,12-15H,5,10-11,16-18H2,1-2H3