1-(4-butylpiperidin-1-yl)-2-(1-phenylpyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-butylpiperidin-1-yl)-2-(1-phenylpyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-butyl-1-piperidyl)-2-(1-phenylpyrrol-3-yl)ethane-1,2-dione CAS Name: 1-(4-butyl-1-piperidinyl)-2-(1-phenyl-3-pyrrolyl)ethane-1,2-dione IUPAC Name: 1-(4-butylpiperidin-1-yl)-2-(1-phenylpyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-butylpiperidino)-2-(1-phenylpyrrol-3-yl)ethane-1,2-dione Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C(=O)C(=O)C2=CN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1CCN(CC1)C(=O)C(=O)C2=CN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-3-7-17-10-13-22(14-11-17)21(25)20(24)18-12-15-23(16-18)19-8-5-4-6-9-19/h4-6,8-9,12,15-17H,2-3,7,10-11,13-14H2,1H3