1-[1-(2,6-diethylphenyl)pyrrol-2-yl]-2-piperidin-2-yl-ethanone

Systemtic Name: 1-[1-(2,6-diethylphenyl)pyrrol-2-yl]-2-piperidin-2-yl-ethanone Openeye Name: 1-[1-(2,6-diethylphenyl)pyrrol-2-yl]-2-(2-piperidyl)ethanone CAS Name: 1-[1-(2,6-diethylphenyl)-2-pyrrolyl]-2-(2-piperidinyl)ethanone IUPAC Name: 1-[1-(2,6-diethylphenyl)pyrrol-2-yl]-2-piperidin-2-ylethanone Traditional Name: 1-[1-(2,6-diethylphenyl)pyrrol-2-yl]-2-(2-piperidyl)ethanone Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CC=C2C(=O)CC3CCCCN3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CC=C2C(=O)CC3CCCCN3

InChI

InChI=1S/C21H28N2O/c1-3-16-9-7-10-17(4-2)21(16)23-14-8-12-19(23)20(24)15-18-11-5-6-13-22-18/h7-10,12,14,18,22H,3-6,11,13,15H2,1-2H3