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

Systemtic Name: (E)-1-(3-azanyl-1-piperidin-4-yl-piperidin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-amino-1-(4-piperidyl)-2-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-amino-1-(4-piperidinyl)-2-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-amino-1-piperidin-4-ylpiperidin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-amino-1-(4-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(C(N(C1)C2CCNCC2)C(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C(N(C1)C2CCNCC2)C(=O)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C19H27N3O/c20-17-7-4-14-22(16-10-12-21-13-11-16)19(17)18(23)9-8-15-5-2-1-3-6-15/h1-3,5-6,8-9,16-17,19,21H,4,7,10-14,20H2/b9-8+