(E)-1-(4-azanylpiperidin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1N)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O/c15-12-4-1-11(2-5-12)3-6-14(18)17-9-7-13(16)8-10-17/h1-6,13H,7-10,16H2/b6-3+