2-[(2,6-dimethylphenyl)-(phenylmethyl)amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(2,6-dimethylphenyl)-(phenylmethyl)amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-(N-benzyl-2,6-dimethyl-anilino)-1-(1-piperidyl)ethanone CAS Name: 2-(2,6-dimethyl-N-(phenylmethyl)anilino)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(N-benzyl-2,6-dimethylanilino)-1-piperidin-1-ylethanone Traditional Name: 2-(N-benzyl-2,6-dimethyl-anilino)-1-piperidino-ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-10-9-11-19(2)22(18)24(16-20-12-5-3-6-13-20)17-21(25)23-14-7-4-8-15-23/h3,5-6,9-13H,4,7-8,14-17H2,1-2H3