2-oxidanylidene-1-(phenylmethyl)-3-[(E)-prop-1-enyl]piperidine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-3-[(E)-prop-1-enyl]piperidine-3-carbonitrile Openeye Name: 1-benzyl-2-oxo-3-[(E)-prop-1-enyl]piperidine-3-carbonitrile CAS Name: 2-oxo-1-(phenylmethyl)-3-[(E)-prop-1-enyl]-3-piperidinecarbonitrile IUPAC Name: 1-benzyl-2-oxo-3-[(E)-prop-1-enyl]piperidine-3-carbonitrile Traditional Name: 1-benzyl-2-keto-3-[(E)-prop-1-enyl]nipecotonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCN(C1=O)CC2=CC=CC=C2)C#N

Isomeric SMILES

C/C=C/C1(CCCN(C1=O)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C16H18N2O/c1-2-9-16(13-17)10-6-11-18(15(16)19)12-14-7-4-3-5-8-14/h2-5,7-9H,6,10-12H2,1H3/b9-2+