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(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methyl-amino]butyl]-3-pyridin-3-yl-prop-2-enamide

(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methyl-amino]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methyl-amino]butyl]-3-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methyl-amino]butyl]-3-(3-pyridyl)prop-2-enamide
CAS Name:(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methylamino]butyl]-3-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methylamino]butyl]-3-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-N-[4-[2-(2,2-diphenylethylamino)ethyl-methyl-amino]butyl]-3-(3-pyridyl)acrylamide
Formula: C29H36N4O
MolecularWeight: 456.62234
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C=CC1=CN=CC=C1)CCNCC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN(CCCCNC(=O)/C=C/C1=CN=CC=C1)CCNCC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C29H36N4O/c1-33(21-9-8-19-32-29(34)17-16-25-11-10-18-30-23-25)22-20-31-24-28(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-7,10-18,23,28,31H,8-9,19-22,24H2,1H3,(H,32,34)/b17-16+


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