(E)-3-(1-butyl-7-methoxy-naphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-7-methoxy-naphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-7-methoxy-2-naphthyl)-N-[1-ethyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-7-methoxy-2-naphthalenyl)-N-[6-(3-pyridinyl)hexan-3-yl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-7-methoxynaphthalen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-7-methoxy-2-naphthyl)-N-[1-ethyl-4-(3-pyridyl)butyl]acrylamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC2=C1C=C(C=C2)OC)C=CC(=O)NC(CC)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(C=CC2=C1C=C(C=C2)OC)/C=C/C(=O)NC(CC)CCCC3=CN=CC=C3

InChI

InChI=1S/C29H36N2O2/c1-4-6-12-27-23(13-14-24-15-17-26(33-3)20-28(24)27)16-18-29(32)31-25(5-2)11-7-9-22-10-8-19-30-21-22/h8,10,13-21,25H,4-7,9,11-12H2,1-3H3,(H,31,32)/b18-16+