(E)-1-(3-azanyl-1-piperidin-3-yl-piperidin-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanyl-1-piperidin-3-yl-piperidin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-amino-1-(3-piperidyl)-2-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-amino-1-(3-piperidinyl)-2-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-amino-1-piperidin-3-ylpiperidin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-amino-1-(3-piperidyl)-2-piperidyl]-3-phenyl-prop-2-en-1-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2CCCC(C2C(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(CNC1)N2CCCC(C2C(=O)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C19H27N3O/c20-17-9-5-13-22(16-8-4-12-21-14-16)19(17)18(23)11-10-15-6-2-1-3-7-15/h1-3,6-7,10-11,16-17,19,21H,4-5,8-9,12-14,20H2/b11-10+