(Z)-2-(4-azanylpiperidin-1-yl)carbonyl-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-azanylpiperidin-1-yl)carbonyl-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-aminopiperidine-1-carbonyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[(4-amino-1-piperidinyl)-oxomethyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-aminopiperidine-1-carbonyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-aminopiperidine-1-carbonyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylonitrile Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCC(CC2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)N2CCC(CC2)N)O

InChI

InChI=1S/C16H19N3O3/c1-22-15-3-2-11(9-14(15)20)8-12(10-17)16(21)19-6-4-13(18)5-7-19/h2-3,8-9,13,20H,4-7,18H2,1H3/b12-8-