(E)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-[ethyl(4-pyridylmethyl)amino]-1-piperidyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]-1-piperidinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[3-[ethyl(4-pyridylmethyl)amino]piperidino]-3-(4-pyridyl)prop-2-en-1-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C21H26N4O/c1-2-24(16-19-9-13-23-14-10-19)20-4-3-15-25(17-20)21(26)6-5-18-7-11-22-12-8-18/h5-14,20H,2-4,15-17H2,1H3/b6-5+