(E)-3-(3-azanyl-4-chloranyl-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-chlorophenyl)-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-1-(4-methylpiperidino)prop-2-en-1-one Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H19ClN2O/c1-11-6-8-18(9-7-11)15(19)5-3-12-2-4-13(16)14(17)10-12/h2-5,10-11H,6-9,17H2,1H3/b5-3+