(1S,2R)-2-phenyl-1-piperidin-1-ylcarbonyl-cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-phenyl-1-piperidin-1-ylcarbonyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-phenyl-1-(piperidine-1-carbonyl)cyclopropanecarbonitrile CAS Name: (1S,2R)-1-[oxo(1-piperidinyl)methyl]-2-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-phenyl-1-(piperidine-1-carbonyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-phenyl-1-(piperidine-1-carbonyl)cyclopropanecarbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC2C3=CC=CC=C3)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@]2(C[C@@H]2C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H18N2O/c17-12-16(15(19)18-9-5-2-6-10-18)11-14(16)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-11H2/t14-,16-/m1/s1