3-phenyl-1-piperidin-1-yl-2-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-phenyl-1-piperidin-1-yl-2-pyrrol-1-yl-propan-1-one Openeye Name: 3-phenyl-1-(1-piperidyl)-2-pyrrol-1-yl-propan-1-one CAS Name: 3-phenyl-1-(1-piperidinyl)-2-(1-pyrrolyl)-1-propanone IUPAC Name: 3-phenyl-1-piperidin-1-yl-2-pyrrol-1-ylpropan-1-one Traditional Name: 3-phenyl-1-piperidino-2-pyrrol-1-yl-propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(20-13-5-2-6-14-20)17(19-11-7-8-12-19)15-16-9-3-1-4-10-16/h1,3-4,7-12,17H,2,5-6,13-15H2