(E)-2-(3-methylpiperidin-1-yl)carbonyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(3-methylpiperidin-1-yl)carbonyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(3-methylpiperidine-1-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(3-methyl-1-piperidinyl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(3-methylpiperidine-1-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(3-methylpiperidine-1-carbonyl)-3-phenyl-acrylonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H18N2O/c1-13-6-5-9-18(12-13)16(19)15(11-17)10-14-7-3-2-4-8-14/h2-4,7-8,10,13H,5-6,9,12H2,1H3/b15-10+