(4-oxidanylpiperidin-1-yl)-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-(3-pyrrol-1-ylphenyl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(3-pyrrol-1-ylphenyl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(3-pyrrol-1-ylphenyl)methanone Traditional Name: (4-hydroxypiperidino)-(3-pyrrol-1-ylphenyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-15-6-10-18(11-7-15)16(20)13-4-3-5-14(12-13)17-8-1-2-9-17/h1-5,8-9,12,15,19H,6-7,10-11H2