4-ethanoyl-4-(2-phenoxyphenyl)piperidine-1-carbonitrile

Systemtic Name: 4-ethanoyl-4-(2-phenoxyphenyl)piperidine-1-carbonitrile Openeye Name: 4-acetyl-4-(2-phenoxyphenyl)piperidine-1-carbonitrile CAS Name: 4-acetyl-4-(2-phenoxyphenyl)-1-piperidinecarbonitrile IUPAC Name: 4-acetyl-4-(2-phenoxyphenyl)piperidine-1-carbonitrile Traditional Name: 4-acetyl-4-(2-phenoxyphenyl)piperidine-1-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C#N)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C#N)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-16(23)20(11-13-22(15-21)14-12-20)18-9-5-6-10-19(18)24-17-7-3-2-4-8-17/h2-10H,11-14H2,1H3